| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: (5Z)-5-[(8-methoxy-2-quinolyl)methylene]-2-(2-pyridylamino)thiazol-4-one (5Z)-5-[(8-methoxy-2-quinolyl)me…
None
| 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) | 3.83 | 8.7 | -15.96 | 1 | 6 | 0 | 80 | 362.414 | 3 | ↓ |
| Ref Reference (pH 7) | 3.34 | 8.09 | -23.29 | 1 | 6 | 0 | 77 | 362.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.77 | -60.71 | 0 | 6 | -1 | 83 | 361.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.68 | -56.82 | 0 | 6 | -1 | 79 | 361.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.65 | -57.05 | 0 | 6 | -1 | 79 | 361.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.78 | -37.1 | 2 | 6 | 1 | 78 | 363.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.35 | -25.45 | 1 | 6 | 0 | 80 | 362.414 | 3 | ↓ |
