| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | No |
Popular Name: 4-hydroxy-1-methyl-3-[(4Z)-5-oxo-4-phenethylidene-1H-pyrazol-3-yl]quinolin-2-one 4-hydroxy-1-methyl-3-[(4Z)-5-oxo…
| 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) | 2.01 | 6.93 | -50.19 | 1 | 6 | -1 | 91 | 358.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.44 | -140.37 | 0 | 6 | -2 | 94 | 357.369 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 249 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
