| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 31 | Yes |
Popular Name: 4-[(1-benzylbenzimidazol-2-yl)methylamino]-6-methyl-cinnoline-3-carbonitrile 4-[(1-benzylbenzimidazol-2-yl)me…
| 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) | 4.79 | 11.15 | -14.06 | 1 | 6 | 0 | 79 | 404.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 12.28 | -33.18 | 2 | 6 | 1 | 81 | 405.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
