| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (4Z)-4-[(2,4-dichlorophenyl)hydrazono]-5-methyl-2-(1-piperidylmethyl)pyrazol-3-one (4Z)-4-[(2,4-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) | 3.66 | 6.94 | -8.03 | 1 | 6 | 0 | 63 | 368.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.19 | -33.66 | 2 | 6 | 1 | 64 | 369.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 9.33 | -32.43 | 2 | 6 | 1 | 64 | 369.276 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 122 - 124 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
