| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxy-4-methyl-benzamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 3.13 | 7.22 | -28.91 | 2 | 6 | 0 | 76 | 337.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 8.23 | -86.08 | 1 | 6 | -1 | 79 | 336.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
