| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: 1-[3-(4-fluoro-3-methyl-phenyl)-1H-pyrazole-5-carbonyl]-2,3-dihydroquinolin-4-one 1-[3-(4-fluoro-3-methyl-phenyl)-…
| 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) | 3.51 | 9.15 | -11.04 | 1 | 5 | 0 | 66 | 349.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
