| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | No |
Popular Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(cyclopentylamino)thiazol-4-one (5Z)-5-[(6-bromo-1,3-benzodioxol…
| 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) | 4.04 | 5.94 | -12.81 | 1 | 5 | 0 | 60 | 395.278 | 3 | ↓ |
