| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]ethanone 1-(7-ethyl-1H-indol-3-yl)-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) | 2.39 | 0.18 | -40.17 | 1 | 4 | 0 | 58 | 312.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1H-indol-3-yl)-2-[(1-keto-2-pyridyl)thio]ethanone](http://zinc12.docking.org/img/rings/2608.gif)