| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | Yes |
Popular Name: N-(4-hydroxyphenyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide N-(4-hydroxyphenyl)-3-methyl-1-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) | 2.22 | -0.82 | -14.49 | 2 | 5 | 0 | 67 | 293.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
