| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: 5-[(S)-(5-chloro-2-thienyl)-(methylamino)methyl]-1,3-dihydrobenzimidazol-2-one 5-[(S)-(5-chloro-2-thienyl)-(met…
| 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) | 3.09 | 4.54 | -53.45 | 4 | 4 | 1 | 65 | 294.787 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
