| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | Yes |
Popular Name: 5-(5-chlorothiophene-2-carbonyl)-1,3-dihydrobenzimidazol-2-one 5-(5-chlorothiophene-2-carbonyl)…
| 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) | 3.21 | 4.16 | -9.04 | 2 | 4 | 0 | 66 | 278.72 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
