| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | Yes |
Popular Name: 5-[(4-benzyl-1-piperidyl)sulfonyl]-6-methyl-benzimidazol-2-one 5-[(4-benzyl-1-piperidyl)sulfony…
| 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 | 5.84 | -13.58 | 2 | 6 | 0 | 86 | 385.489 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
