| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | No |
Popular Name: (5Z)-2-[(4-bromophenyl)amino]-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one (5Z)-2-[(4-bromophenyl)amino]-5-…
| 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) | 4.79 | 5.53 | -9.01 | 2 | 5 | 0 | 75 | 405.273 | 3 | ↓ |
| Ref Reference (pH 7) | 4.79 | 5.95 | -9.28 | 2 | 5 | 0 | 75 | 405.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 3.49 | -43.62 | 1 | 5 | -1 | 78 | 404.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 4.18 | -42.66 | 1 | 5 | -1 | 78 | 404.265 | 3 | ↓ |
