In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 20 | Yes |
Popular Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperidin-4-one 1-[2-(1H-benzimidazol-2-ylsulfan…
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) | 1.27 | 6 | -12.75 | 1 | 5 | 0 | 66 | 289.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.