| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | Yes |
Popular Name: 5-[(2-fluorobenzoyl)amino]-1-phenyl-N-[(1S)-1-phenylethyl]pyrazole-4-carboxamide 5-[(2-fluorobenzoyl)amino]-1-phe…
| 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) | 3.87 | 11.7 | -17.87 | 2 | 6 | 0 | 76 | 428.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
