| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | No |
Popular Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3S)-3-methyl-1-piperidyl]-3-oxo-butanenitrile 2-(1,3-dihydrobenzimidazol-2-yli…
| 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) | 1.98 | 7.13 | -7.51 | 2 | 5 | 0 | 76 | 296.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
