| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: N-(4-ethylphenyl)-3-(2-hydroxyphenyl)-1H-pyrazole-5-carboxamide N-(4-ethylphenyl)-3-(2-hydroxyph…
| 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) | 3.77 | 5.41 | -11.19 | 3 | 5 | 0 | 78 | 307.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 6.17 | -50.55 | 2 | 5 | -1 | 81 | 306.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
