| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 1-(2-fluorophenyl)-5-methyl-N-[2-methyl-3-(propanoylamino)phenyl]pyrazole-4-carboxamide 1-(2-fluorophenyl)-5-methyl-N-[2…
| 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) | 3.44 | 9.08 | -19.52 | 2 | 6 | 0 | 76 | 380.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
