| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | No |
Popular Name: 2-(4-fluorophenyl)-5-propyl-4-(propylaminomethylene)pyrazol-3-one 2-(4-fluorophenyl)-5-propyl-4-(p…
| 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) | 3.15 | 8.36 | -15.15 | 1 | 4 | 0 | 47 | 289.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 0.75 | -43.67 | 1 | 4 | 1 | 46 | 290.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
