| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 21 | Yes |
Popular Name: (NE)-4-hydroxy-N-(4-methyl-3H-thiazol-2-ylidene)-2-oxo-1H-quinoline-3-carboxamide (NE)-4-hydroxy-N-(4-methyl-3H-th…
| 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) | 0.87 | 4.35 | -49.03 | 2 | 6 | -1 | 98 | 300.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 3.13 | -133.17 | 1 | 6 | -2 | 104 | 299.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 2.69 | -15.44 | 3 | 6 | 0 | 99 | 301.327 | 2 | ↓ |
