| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | No |
Popular Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-1-heptyl-4-keto-quinolin-2-olate 3-(1H-benzimidazol-2-ylcarbamoyl…
| 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) | 4.43 | 13.42 | -52.55 | 2 | 7 | -1 | 103 | 417.489 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
