| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl]-5-propyl-pyrazole-3-carboxylic 2-[(4-fluorophenyl)methyl]-5-pro…
| 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) | 3.25 | 8.63 | -42.37 | 0 | 4 | -1 | 58 | 261.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
