| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-6-methyl-cinnoline-3-carbonitrile 4-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 3.57 | 8.34 | -13.12 | 1 | 6 | 0 | 79 | 342.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.81 | -33.61 | 2 | 6 | 1 | 81 | 343.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
