| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 4-[2-(benzimidazol-1-yl)ethylamino]-6-methyl-cinnoline-3-carbonitrile 4-[2-(benzimidazol-1-yl)ethylami…
| 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) | 3.32 | 8.69 | -19.37 | 1 | 6 | 0 | 79 | 328.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.17 | -45.09 | 2 | 6 | 1 | 81 | 329.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
