| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-(4-chloro-3-hydroxy-phenyl)-1H-benzimidazole-5-carboxamide N-(4-chloro-3-hydroxy-phenyl)-1H…
| 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) | 2.68 | 3.86 | -18.43 | 3 | 5 | 0 | 78 | 287.706 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.61 | -63.89 | 2 | 5 | -1 | 81 | 286.698 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 4.34 | -46.97 | 4 | 5 | 1 | 79 | 288.714 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
