| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | Yes |
Popular Name: 5-(4-benzylpiperazin-1-yl)sulfonyl-6-methyl-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) | 2.03 | 2.77 | -13.13 | 2 | 7 | 0 | 89 | 386.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 4.98 | -56.76 | 3 | 7 | 1 | 90 | 387.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
