| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: BRD-A27443453-001-01-8 BRD-A27443453-001-01-8
4-bromo-N-(3-(3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)benzamide
| 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) | 3.84 | 7.99 | -15.51 | 0 | 5 | 0 | 67 | 465.394 | 2 | ↓ |
| Ref Reference (pH 7) | 3.84 | 7.39 | -16.27 | 0 | 5 | 0 | 67 | 465.394 | 2 | ↓ |
![(5,5-diketo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-d]thiazol-2-ylidene)amine](http://zinc12.docking.org/img/rings/1921.gif)
![N-(5,5-diketo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene)benzamide](http://zinc12.docking.org/img/rings/7330.gif)
