| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: 5-(4-cyclohexylpiperazin-1-yl)sulfonyl-6-methyl-benzimidazol-2-one 5-(4-cyclohexylpiperazin-1-yl)su…
| 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) | 2.54 | 2.29 | -11.74 | 2 | 7 | 0 | 89 | 378.498 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.42 | -53.78 | 3 | 7 | 1 | 90 | 379.506 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
