| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: 3-[1-(4-hydroxy-2-oxo-1-phenyl-3-quinolyl)ethylideneamino]benzoic 3-[1-(4-hydroxy-2-oxo-1-phenyl-3…
| 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) | 3.91 | 9.83 | -122.69 | 0 | 6 | -2 | 98 | 396.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 12.4 | -54.63 | 1 | 6 | -1 | 91 | 397.41 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 129 - 130 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 242 - 243 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.