| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 4-(3-benzylsulfanyl-1,2,4-triazol-1-yl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine 4-(3-benzylsulfanyl-1,2,4-triazo…
| 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) | 3.11 | 10.38 | -11.32 | 1 | 8 | 0 | 91 | 343.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(benzylthio)-1,2,4-triazol-1-yl]-s-triazine](http://zinc12.docking.org/img/rings/81943.gif)