| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 25 | No |
Popular Name: 2-[4-(1H-benzimidazole-5-carbonyl)piperazin-1-yl]-N-isopropyl-2-oxo-acetamide 2-[4-(1H-benzimidazole-5-carbony…
| 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) | -0.64 | 4.01 | -17.03 | 2 | 8 | 0 | 98 | 343.387 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 4.5 | -45.84 | 3 | 8 | 1 | 100 | 344.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
