| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: 5-(5-bromothiophene-2-carbonyl)-1,3-dihydrobenzimidazol-2-one 5-(5-bromothiophene-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) | 3.34 | 4.26 | -9 | 2 | 4 | 0 | 66 | 323.171 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
