| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | No |
Popular Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide N-[(E)-(4-benzoxybenzylidene)ami…
| 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) | 2.20 | -4.97 | -18.57 | 3 | 9 | 0 | 129 | 393.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-benzoxybenzylidene)amino]-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide](http://zinc12.docking.org/img/rings/221675.gif)