| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 29 | Yes |
Popular Name: 2-[[2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-prop-2-ynyl-acetamide 2-[[2-[3-(4-fluorophenyl)-1-phen…
| 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) | 2.48 | 7.71 | -15.09 | 2 | 6 | 0 | 76 | 390.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
