In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2006 | 27 | Yes |
Popular Name: 2-acetylamino-N-(1H-benzoimidazol-2-yl)-3-(1H-indol-3-yl)propanamide 2-acetylamino-N-(1H-benzoimidazo…
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) | 2.02 | -3.32 | -16.4 | 4 | 7 | 0 | 102 | 361.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.