| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | Yes |
Popular Name: 5-(4-benzylpiperazin-1-yl)sulfonyl-6-bromo-benzimidazol-2-one 5-(4-benzylpiperazin-1-yl)sulfon…
| 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) | 2.39 | 2.73 | -11.85 | 2 | 7 | 0 | 89 | 451.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.29 | -203.12 | 3 | 7 | 3 | 87 | 452.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 4.96 | -52.15 | 3 | 7 | 1 | 90 | 452.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
