| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide (2R)-N-(1H-benzimidazol-2-yl)-2-…
| 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) | 2.06 | 7.03 | -12.56 | 2 | 6 | 0 | 79 | 297.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7.17 | -27.63 | 3 | 6 | 1 | 80 | 298.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
