| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: N-(5-methylthiazol-2-yl)-4-oxo-1H-quinoline-2-carboxamide N-(5-methylthiazol-2-yl)-4-oxo-1…
| 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) | 1.28 | 5.69 | -14.33 | 2 | 5 | 0 | 75 | 285.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.35 | -53.75 | 1 | 5 | -1 | 78 | 284.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
