| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
Popular Name: 2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]tetralin-1-one 2-[[5,6-bis(2-furyl)-1,2,4-triaz…
| 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) | 3.89 | 1.61 | -18.5 | 0 | 6 | 0 | 82 | 389.436 | 4 | ↓ |
![2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]thio]tetralin-1-one](http://zinc12.docking.org/img/rings/246367.gif)
