| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: 2-[[4-(3-bromophenyl)thiazol-2-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[[4-(3-bromophenyl)thiazol-2-y…
| 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) | 2.99 | 6.38 | -15.1 | 0 | 5 | 0 | 67 | 435.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[(4-phenylthiazol-2-yl)methyl]-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/109823.gif)