| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 5-(benzimidazol-1-ylmethyl)-N-[(3R)-4-hydroxy-3-methyl-butyl]-1H-pyrazole-3-carboxamide 5-(benzimidazol-1-ylmethyl)-N-[(…
| 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) | 1.53 | 3.97 | -18.73 | 3 | 7 | 0 | 96 | 327.388 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 4.44 | -44.86 | 4 | 7 | 1 | 97 | 328.396 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
