| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | No |
Popular Name: 4-[(E)-[2-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-3-thioxo-2H-1,2,4-triazin-5-one 4-[(E)-[2-(4-bromobenzyl)oxy-3-m…
| 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) | 2.44 | -1.36 | -16.87 | 1 | 7 | 0 | 81 | 447.314 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-benzoxybenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/229936.gif)