| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: 5-[(S)-(5-chloro-2-thienyl)-(ethylamino)methyl]-1,3-dihydrobenzimidazol-2-one 5-[(S)-(5-chloro-2-thienyl)-(eth…
| 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) | 3.46 | 5.38 | -51.68 | 4 | 4 | 1 | 65 | 308.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
