| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-chloro-3-morpholinosulfonyl…
| 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) | 1.08 | -5.55 | -24.82 | 1 | 11 | 0 | 128 | 484.947 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide](http://zinc12.docking.org/img/rings/9842.gif)