| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 18 | Yes |
Popular Name: 1H-pyrazole-4-carboxylic acid, 5-[(4-methoxyphenyl)methyl]-3-methyl- 1H-pyrazole-4-carboxylic acid, 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) | 2.30 | 5.44 | -48.63 | 1 | 5 | -1 | 78 | 245.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
