| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide 2-[1-(3-chlorophenyl)tetrazol-5-…
| 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) | 2.25 | 3.29 | -21.15 | 3 | 9 | 0 | 133 | 438.922 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/4823.gif)