| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2009 | 31 | No |
Popular Name: 3-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one 3-[(E)-3-(1H-benzimidazol-2-yl)p…
| 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) | 5.06 | 11.94 | -18.2 | 2 | 5 | 0 | 79 | 425.875 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.