| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazono]-5-(trifluoromethyl)-2H-pyrazol-3-one (4Z)-4-[(2,5-dichlorophenyl)hydr…
| 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) | 4.03 | 2.26 | -38.76 | 1 | 5 | -1 | 73 | 324.069 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 3.89 | -4.72 | 2 | 5 | 0 | 70 | 325.077 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 3.91 | -5.85 | 2 | 5 | 0 | 70 | 325.077 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 213 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
