| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | No |
Popular Name: 1-(2H-indol-3-yl)-2-[[(5R)-4-phenyl-1,5-dihydrotetrazol-5-yl]sulfanyl]ethanone 1-(2H-indol-3-yl)-2-[[(5R)-4-phe…
| 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) | 2.71 | 6.16 | -36.2 | 2 | 6 | 1 | 71 | 338.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(2H-indol-3-yl)-2-[(4-phenyl-1,5-dihydrotetrazol-5-yl)thio]ethanone](http://zinc12.docking.org/img/rings/602121.gif)