| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | Yes |
Popular Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-6-methyl-benzimidazol-2-one 5-[4-(2-fluorophenyl)piperazin-1…
| 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) | 2.44 | 4.17 | -14.13 | 2 | 7 | 0 | 89 | 390.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
