| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: (5Z)-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(3-pyridylamino)thiazol-4-one (5Z)-5-[(1-methyl-3,4-dihydro-2H…
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) | 4.16 | 8.01 | -9.96 | 1 | 5 | 0 | 61 | 350.447 | 2 | ↓ |
| Ref Reference (pH 7) | 3.67 | 7.62 | -43.17 | 0 | 5 | -1 | 60 | 349.439 | 3 | ↓ |
| Ref Reference (pH 7) | 4.16 | 7.62 | -9.64 | 1 | 5 | 0 | 61 | 350.447 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 8.54 | -45.08 | 2 | 5 | 1 | 63 | 351.455 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.21 | -60.84 | 1 | 5 | 0 | 61 | 350.447 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.67 | -64.09 | 2 | 5 | 1 | 63 | 351.455 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.08 | -37.36 | 1 | 5 | 0 | 61 | 350.447 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 8.15 | -42.23 | 2 | 5 | 1 | 63 | 351.455 | 2 | ↓ |
