| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 17 | Yes |
Popular Name: N-(4-hydroxyphenyl)-N,5-dimethyl-1H-pyrazole-4-carboxamide N-(4-hydroxyphenyl)-N,5-dimethyl…
| 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) | 1.12 | 1.56 | -10.98 | 2 | 5 | 0 | 69 | 231.255 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 1.64 | -13.99 | 2 | 5 | 0 | 69 | 231.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.