| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | No |
Popular Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(2H-chromen-3-yl)-3-oxo-propanenitrile (2R)-2-(1H-benzimidazol-2-yl)-3-…
| 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) | 2.44 | 7.86 | -11.96 | 1 | 5 | 0 | 79 | 315.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
