| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | No |
Popular Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-5-oxo-1,2,4-triazole-3-carboxamide N-[(1,3-diphenylpyrazol-4-yl)met…
| 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) | 1.27 | 7.09 | -10.12 | 0 | 8 | 0 | 94 | 372.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-keto-1,2,4-triazole-3-carboxamide](http://zinc12.docking.org/img/rings/358143.gif)