| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | Yes |
Popular Name: 3-(4-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]-1H-pyrazole-5-carboxamide 3-(4-fluorophenyl)-N-[(1-hydroxy…
| 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) | 2.43 | 3.41 | -10.15 | 3 | 5 | 0 | 78 | 303.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
