| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: N,N-dibenzyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetamide N,N-dibenzyl-2-[(3,5-dioxo-2H-1,…
| 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) | 1.66 | -3.77 | -13.1 | 2 | 7 | 0 | 99 | 382.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N,N-dibenzyl-2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]acetamide](http://zinc12.docking.org/img/rings/66217.gif)