| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 20 | Yes |
Popular Name: 1-methyl-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide 1-methyl-4-oxo-N-thiazol-2-yl-qu…
| 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) | 0.81 | 6.53 | -18.54 | 1 | 5 | 0 | 64 | 285.328 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 5.18 | -62.89 | 0 | 5 | -1 | 70 | 284.32 | 2 | ↓ |
