| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: N-(5-chloro-2-morpholino-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(5-chloro-2-morpholino-phenyl)…
| 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) | 1.87 | -2.15 | -17.23 | 1 | 9 | 0 | 94 | 420.882 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(2-morpholinophenyl)acetamide](http://zinc12.docking.org/img/rings/10366.gif)