| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: (4Z)-4-[(3-hydroxyphenyl)hydrazono]-5-methyl-2-(1-piperidylmethyl)pyrazol-3-one (4Z)-4-[(3-hydroxyphenyl)hydrazo…
| 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) | 1.87 | 3.04 | -9.68 | 2 | 7 | 0 | 83 | 315.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.36 | -36.41 | 3 | 7 | 1 | 84 | 316.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 5.43 | -33.33 | 3 | 7 | 1 | 84 | 316.385 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 204 - 205 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
