Appendix III
Atom Type and Group Type E-State
Index Symbols
Molconn-Z computes E-state indices for the atoms
types listed here. See Chapter
2. The tom name consists of symbols for the bonds in the group (s,
d, t, a) and symbols for the elements in the group. The hydroxyl group
is sOH, the ether oxygen ssO, the keto oxygen dO.
Molconn-Z
Atom Type ID Definitions
Atom Type Limits
| MOLCONNZ_ATOM_TYPES |
137 |
| MOLCONNZ_HATOM_TYPES |
21 |
Atom Type ID Definitions
| Ref. Num |
Atom Group |
Atom Type Symbol
|
| Molconn-Z Style |
Sybyl Style |
| 0 |
dummy |
Du |
|
| 1 |
-OH |
HsOH |
H.o |
| 2 |
=NH |
HdNH |
H.n ((N.2:1) |
| 3 |
-SH |
HsSH |
H.s |
| 4 |
-NH2 |
HsNH2 |
H.n (N.3:2) |
| 5 |
-NH- |
HssNH |
H.n (N.3:1) |
| 6 |
:NH: |
HaaNH |
H.n (N.ar:1) |
| 7 |
-NH3+ |
HsNH3p |
H.n (N.4:3) |
| 8 |
-NH2-+ |
HssNH2p |
H.n (N.4:2) |
| 9 |
>NH-+ |
HsssNHp |
H.n (N.4:1) |
| 10 |
#CH |
HtCH |
H (C.1:1) |
| 11 |
=CH2 |
HdCH2 |
H (C.2:2) |
| 12 |
=CH- |
HdsCH |
H (C.2:1) |
| 13 |
:CH: |
HaaCH |
H (C.ar:1) |
| 14 |
CHnX |
HCHnX |
H (C w/F,Cl) |
| 15 |
CHn (saturated) |
HCsats |
H (C saturated) |
| 16 |
CHn (unsatd.) |
HCsatu |
H (C unsatd.) |
| 17 |
CHn (aromatic) |
HAvin |
H (C.ar) |
| 18 |
- |
- |
- |
| 19 |
CHn |
Hother |
H (C) |
| 20 |
AHn |
Hmisc |
H (not C, N, O. S) |
| 21 |
- |
- |
- |
| 22 |
-Li |
sLi |
Li |
| 23 |
-Be- |
ssBe |
Be |
| 24 |
>Be<-2 |
ssssBem |
Be.m |
| 25 |
-BH2 |
sBH2 |
B:2 |
| 26 |
-BH- |
ssBH |
B:1 |
| 27 |
-B< |
sssB |
B |
| 28 |
>B<- |
ssssBm |
B.m |
| 29 |
- |
- |
- |
| 30 |
- |
- |
- |
| 31 |
- |
- |
- |
| 32 |
-CH3 |
sCH3 |
C.3:3 |
| 33 |
=CH2 |
dCH2 |
C.2:2 |
| 34 |
-CH2- |
ssCH2 |
C.3:2 |
| 35 |
#CH |
tCH |
C.1:1 |
| 36 |
=CH- |
dsCH |
C.2:1 |
| 37 |
:CH: |
aaCH |
C.ar:1 |
| 38 |
>CH- |
sssCH |
C.3:1 |
| 39 |
=C= |
ddC |
C.1 (allene) |
| 40 |
#C- |
tsC |
C.1 |
| 41 |
=C< |
dssC |
C.2 |
| 42 |
:C:- |
aasC |
C.ar |
| 43 |
::C: |
aaaC |
C.ar (unsubs) |
| 44 |
>C< |
ssssC |
C.3 |
| 45 |
- |
- |
- |
| 46 |
- |
- |
- |
| 47 |
- |
- |
- |
| 48 |
- |
- |
- |
| 49 |
- |
- |
- |
| 50 |
- |
- |
- |
| 51 |
- |
- |
- |
| 52 |
-NH3+ |
sNH3p |
N.4:3 |
| 53 |
-NH2 |
sNH2 |
N.3:2 |
| 54 |
-NH2-+ |
ssNH2p |
N.4:2 |
| 55 |
=NH |
dNH |
N.2:1 |
| 56 |
-NH- |
ssNH |
N.3:1 |
| 57 |
:NH: |
aaNH |
N.ar:1 |
| 58 |
#N |
tN |
N.1 |
| 59 |
>NH-+ |
sssNHp |
N.4:1 |
| 60 |
=N- |
dsN |
N.2 |
| 61 |
:N: |
aaN |
N.ar (w/lp) |
| 62 |
>N- |
sssN |
N.3 |
| 63 |
-N<< |
ddsN |
N.pl3 (NO2) |
| 64 |
:N:- |
aasN |
N.ar |
| 65 |
>N<+ |
ssssNp |
N.4 |
| 66 |
- |
- |
- |
| 67 |
- |
- |
- |
| 68 |
- |
- |
- |
| 69 |
- |
- |
- |
| 70 |
- |
- |
- |
| 71 |
- |
- |
- |
| 72 |
|
|
|
| 73 |
-OH |
sOH |
O.3:1 |
| 74 |
=O |
dO |
O.2 |
| 75 |
-O- |
ssO |
O.3 |
| 76 |
:O: |
aaO |
O.ar |
| 77 |
:O-0.5 |
aOm |
O.co2 |
| 78 |
-O- |
sOm |
O.m |
| 79 |
- |
- |
- |
| 80 |
- |
- |
- |
| 81 |
- |
- |
|
| 82 |
-F |
sF |
F |
| 83 |
- |
- |
- |
| 84 |
-SiH3 |
sSiH3 |
Si.3:3 |
| 85 |
-SiH2- |
ssSiH2 |
Si.3:2 |
| 86 |
>SiH- |
sssSiH |
Si.3:1 |
| 87 |
>Si< |
ssssSi |
Si.3 |
| 88 |
-PH2 |
sPH2 |
P.3:2 |
| 89 |
-PH- |
ssPH |
P.3:1 |
| 90 |
>P- |
sssP |
P:3 |
| 91 |
->P= |
dsssP |
P.o |
| 92 |
-=P= |
ddsP |
P.o2 |
| 93 |
->P< |
sssssP |
P (dsp3) |
| 94 |
- |
- |
- |
| 95 |
-SH |
sSH |
S.3:1 |
| 96 |
=S |
dS |
S.2 |
| 97 |
-S- |
ssS |
S.3 |
| 98 |
aSa |
aaS |
S.ar |
| 99 |
>S= |
dssS |
S.o |
| 100 |
>S== |
ddssS |
S.o2 |
| 101 |
>S<< |
ssssssS |
S (d2sp3) |
| 102 |
- |
- |
- |
| 103 |
- |
- |
- |
| 104 |
-S- |
Sm |
sS.m |
| 105 |
- |
- |
- |
| 106 |
-Cl |
sCl |
Cl |
| 107 |
-GeH3 |
sGeH3 |
Ge.3:3 |
| 108 |
-GeH2- |
ssGeH2 |
Ge.3:2 |
| 109 |
>GeH- |
sssGeH |
Ge.3:1 |
| 110 |
>Ge< |
ssssGe |
Ge.3 |
| 111 |
-AsH2 |
sAsH2 |
As.3:2 |
| 112 |
-AsH- |
ssAsH |
As.3:1 |
| 113 |
>As- |
sssAs |
As.3 |
| 114 |
->As= |
dsssAs |
As.o |
| 115 |
-=As= |
ddsAs |
As.o2 |
| 116 |
->As< |
sssssAs |
As (dsp3) |
| 117 |
-SeH |
sSeH |
Se.3:1 |
| 118 |
=Se |
dSe |
Se.2 |
| 119 |
-Se- |
ssSe |
Se.3 |
| 120 |
aSea |
aaSe |
Se.ar |
| 121 |
>Se= |
dssSe |
Se.o |
| 122 |
>Se<< |
ssssssSe |
Se (d2sp3) |
| 123 |
-=Se=- |
ddssSe |
Se.o2 |
| 124 |
-Br |
sBr |
Br |
| 125 |
- |
- |
- |
| 126 |
- |
- |
- |
| 127 |
-SnH3 |
sSnH3 |
Sn.3:3 |
| 128 |
-SnH2- |
ssSnH2 |
Sn.3:2 |
| 129 |
>SnH- |
sssSnH |
Sn.3:1 |
| 130 |
>Sn< |
ssssSn |
Sn.3 |
| 131 |
-I |
sI |
I |
| 132 |
-PbH3 |
sPbH3 |
Pb.3:3 |
| 133 |
-PbH2- |
ssPbH2 |
Pb.3:2 |
| 134 |
>PbH- |
sssPbH |
Pb.3:1 |
| 135 |
>Pb< |
ssssPb |
Pb.3 |
| 136 |
- |
- |
- |
Molconn-Z
Group Type ID Definitions
Group Type Limits
Group Type ID Definitions
| Ref. Num |
Atom Group |
Molconn-Z Group Label |
| 0 |
- |
none |
| 1 |
CF3 |
trifluoromethyl |
| 2 |
C=N |
imine |
| 3 |
C(=N)N |
amidine |
| 4 |
C#N |
nitrile |
| 5 |
C=O |
carbonyl |
| 6 |
RC(=O)R |
ketone |
| 7 |
RC(=O)H |
aldehyde |
| 8 |
C(=O)N |
amide |
| 9 |
NC(=O)N |
urea |
| 10 |
NC(=O)OR |
carbamate |
| 11 |
NC(=O)OH |
carbamicacid |
| 12 |
C(=O)OR |
ester |
| 13 |
COO |
carboxylate |
| 14 |
C(=O)OH |
carboxylicacid |
| 15 |
OC(=O)O |
carbonate |
| 16 |
C=S |
thiocarbonyl |
| 17 |
- |
- |
| 18 |
NN |
hydrazine |
| 19 |
- |
- |
| 20 |
N=N |
azo |
| 21 |
N=O |
nitroso |
| 22 |
NO2 |
nitro |
| 23 |
ON=O |
nitrite |
| 24 |
OO |
peroxide |
| 25 |
- |
- |
| 26 |
- |
- |
| 27 |
- |
- |
| 28 |
S=O |
sulfoxide |
| 29 |
S(=O)2 |
sulfone |
| 30 |
S(=O)2N |
sulfonamide |
| 31 |
S(=O)O |
sulfinate |
| 32 |
S(=O)OH |
sulfinicacid |
| 33 |
S(=O)2O |
sulfonate |
| 34 |
S(=O)2OH |
sulfonicacid |
| 35 |
OS(=O)2O |
sulfate |
| 36 |
OS(=O)2OH |
sulfuricacid |
| 37 |
SS |
disulfide |
| 38 |
- |
- |
| 39 |
- |
- |
| 40 |
P(=O)(O)2 |
phosphonate |
| 41 |
P(=O)(OH)2 |
phosphonicacid |
| 42 |
P(=O)(O)3 |
phosphate |
| 43 |
- |
- |
| 44 |
- |
- |
| 45 |
- |
- |