| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 26 | No |
Popular Name: 3-[5-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]propanamide 3-[5-[2-(1,3-dioxoisoindolin-2-y…
| 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) | 1.25 | 6.41 | -20.25 | 2 | 8 | 0 | 113 | 373.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(4H-1,2,4-triazol-3-ylthio)ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/42446.gif)