In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2006 | 14 | No |
Popular Name: 3-phenyl-1H-pyrazole-5-carboxylic acid 3-phenyl-1H-pyrazole-5-carboxyli…
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) | 1.13 | 4.37 | -52.09 | 0 | 4 | -1 | 65 | 187.178 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.