| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]piperidine-1-carboxamide 4-[(2-oxo-1,3-dihydrobenzimidazo…
| 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 | -0.28 | -16.6 | 5 | 7 | 0 | 107 | 275.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
