| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 17 | Yes |
Popular Name: N-(3-hydroxy-4-methyl-phenyl)-5-methyl-1H-pyrazole-4-carboxamide N-(3-hydroxy-4-methyl-phenyl)-5-…
| 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) | 1.72 | 1.43 | -11.79 | 3 | 5 | 0 | 78 | 231.255 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 1.45 | -15.73 | 3 | 5 | 0 | 78 | 231.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.