| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: N-(3-bromophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide N-(3-bromophenyl)-2-[(1,1-dioxot…
| 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) | 1.84 | 2.73 | -67.44 | 3 | 5 | 1 | 80 | 362.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.54 | -18.09 | 2 | 5 | 0 | 75 | 361.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothian-4-yl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/89565.gif)