| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
Popular Name: 5-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]pentanenitrile 5-[[4-(1H-benzimidazol-2-yl)-1-p…
| 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) | 1.54 | 6.52 | -21.24 | 1 | 6 | 0 | 90 | 346.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 6.99 | -46.98 | 2 | 6 | 1 | 91 | 347.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
