| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-methyl-acetamide N-[(5-bromo-3-thienyl)methyl]-2-…
| 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) | 1.63 | 5.4 | -19.28 | 0 | 4 | 0 | 54 | 398.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothiolan-3-yl)thio]-N-(3-thenyl)acetamide](http://zinc12.docking.org/img/rings/542636.gif)