Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
-4.30 |
-17.53 |
-11.71 |
8 |
11 |
0 |
190 |
342.297 |
4 |
↓
|
Vendor Notes
Note Type |
Comments |
Provided By |
UniProt Database Links |
3OAGR_CLOPH; A85A_MYCAV; A85A_MYCBO; A85A_MYCBP; A85A_MYCGO; A85A_MYCLE; A85A_MYCMR; A85A_MYCTU; A85A_MYCUL; A85B_MYCAV; A85B_MYCBO; A85B_MYCBP; A85B_MYCIA; A85B_MYCKA; A85B_MYCLE; A85B_MYCS2; A85B_MYCSC; A85B_MYCTA; A85B_MYCTU; A85C_MYCAV; A85C_MYCBO; A8 |
ChEBI |
PUBCHEM_PATENT_ID |
EP0580444A1; EP0580444B1; EP0668294A1; EP0668294B1; EP0788505A1; EP0864580A2; EP0864580A3; EP0955050A1; US5693768; US5856416; US5939466; US5981498; US6143443 |
IBM Patent Data |
Patent Database Links |
EP0864580; EP1219604; EP1308171; EP1504673; EP1504675; EP1508331; EP1510215; EP1510223; EP1512404; EP1512429; EP1516615; EP1516628; EP1516923; EP1525889; EP1531160; EP1537858; EP1547472; EP1547599; EP1555033; EP1557463; EP1561469; EP1570842; EP1579771; EP |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.