| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 28 | Yes |
Popular Name: 5-chloro-6-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one 5-chloro-6-[(3S)-3-methyl-4-(m-t…
| 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) | 3.31 | 4.83 | -11.31 | 2 | 7 | 0 | 89 | 420.922 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
