| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | Yes |
Popular Name: 4-hydroxy-2-oxo-N-(4-phenyl-3H-thiazol-2-ylidene)-1H-quinoline-3-carboxamide 4-hydroxy-2-oxo-N-(4-phenyl-3H-t…
| 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) | 2.32 | 7.62 | -50.53 | 2 | 6 | -1 | 98 | 362.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.19 | -139.26 | 1 | 6 | -2 | 104 | 361.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 5.97 | -16.01 | 3 | 6 | 0 | 99 | 363.398 | 3 | ↓ |
