| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 34 | Yes |
Popular Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide 2-(1-benzyltetrazol-5-yl)sulfany…
| 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) | 3.87 | 14.16 | -14.83 | 1 | 8 | 0 | 101 | 469.574 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-benzyltetrazol-5-yl)thio]-N-(1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide](http://zinc12.docking.org/img/rings/145260.gif)