| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide 2-(1-ethyltetrazol-5-yl)sulfanyl…
| 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) | 1.95 | 6.93 | -14.22 | 1 | 6 | 0 | 73 | 355.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylthio)ethyl]-2-(1H-tetrazol-5-ylthio)acetamide](http://zinc12.docking.org/img/rings/231068.gif)