| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 30 | Yes |
Popular Name: 2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-indolin-1-yl-ethanone 2-[[5-(3,4-dimethoxyphenyl)-4-et…
| 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) | 3.56 | 11.41 | -15.29 | 0 | 7 | 0 | 69 | 424.526 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-indolin-1-yl-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]ethanone](http://zinc12.docking.org/img/rings/132565.gif)