| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (3S)-3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-phenyl-propanenitrile (3S)-3-[(5-methyl-1H-benzimidazo…
| 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) | 3.81 | 9.97 | -11.47 | 1 | 3 | 0 | 52 | 293.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
