| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 22 | No |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-[[(5S)-1-methyl-2,5-dihydrotetrazol-5-yl]sulfanyl]acetamide N-[2-(2H-indol-3-yl)ethyl]-2-[[(…
| 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) | 1.22 | 0.39 | -38.54 | 3 | 7 | 1 | 83 | 319.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,5-dihydro-1H-tetrazol-5-ylthio)-N-[2-(2H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/351504.gif)