| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-4-carboxamide 4-methyl-N-(2-oxo-1,3-dihydroben…
| 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) | 0.68 | 1.56 | -50.26 | 5 | 6 | 1 | 94 | 275.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
