| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | No |
Popular Name: (3S)-N5-[1-(4-fluorophenyl)cyclobutyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide (3S)-N5-[1-(4-fluorophenyl)cyclo…
| 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) | 2.96 | 5.84 | -14.92 | 3 | 6 | 0 | 88 | 380.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
