| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: (4Z)-4-[(5-phenyl-2H-pyrazol-3-yl)hydrazono]-5-(trifluoromethyl)-2H-pyrazol-3-one (4Z)-4-[(5-phenyl-2H-pyrazol-3-y…
| 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) | 2.93 | 2.06 | -35.98 | 2 | 7 | -1 | 102 | 321.242 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 3 | -8.67 | 3 | 7 | 0 | 96 | 322.25 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 271 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
