| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 6-[(1,1-dioxothian-4-yl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[(1,1-dioxothian-4-yl)amino]-2…
| 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) | -1.30 | 0.46 | -16.24 | 1 | 8 | 0 | 103 | 288.329 | 2 | ↓ |
![6-[(1,1-diketothian-4-yl)amino]-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/116364.gif)
