| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: N-[2,5-diethoxy-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide N-[2,5-diethoxy-4-[(6-methyl-3-o…
| 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) | 3.29 | -3.39 | -15.41 | 3 | 9 | 0 | 118 | 409.446 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(3-keto-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide](http://zinc12.docking.org/img/rings/66237.gif)