| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 30 | Yes |
Popular Name: 4-ethyl-1-[(4-phenylanilino)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one 4-ethyl-1-[(4-phenylanilino)meth…
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| 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) | 4.42 | 14.58 | -12.01 | 1 | 6 | 0 | 64 | 395.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![1-[(4-phenylanilino)methyl]-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/371467.gif)