| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]propanoic (2R)-3-(1H-indol-3-yl)-2-[[2-(1-…
| 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) | -0.93 | 5.67 | -58.46 | 2 | 9 | -1 | 129 | 359.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-(1H-tetrazol-5-ylthio)acetamide](http://zinc12.docking.org/img/rings/34293.gif)