| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: 2-[(N'Z)-N'-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)hydrazino]benzoic 2-[(N'Z)-N'-(3-methyl-5-oxo-1H-p…
| 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) | 1.88 | 1.5 | -129.67 | 1 | 7 | -2 | 113 | 244.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.13 | -60.23 | 2 | 7 | -1 | 110 | 245.218 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 238 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
