| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 16 | No |
Popular Name: (4Z)-4-[(3-fluorophenyl)hydrazono]-5-methyl-2H-pyrazol-3-one (4Z)-4-[(3-fluorophenyl)hydrazon…
| 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) | 1.98 | 0.88 | -47.33 | 1 | 5 | -1 | 73 | 219.199 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 2.51 | -7.89 | 2 | 5 | 0 | 70 | 220.207 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 218 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
