| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 22 | Yes |
Popular Name: 1-(imidazol-1-ylmethyl)-4,7-dimethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one 1-(imidazol-1-ylmethyl)-4,7-dime…
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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) | 1.06 | 11.25 | -16.21 | 0 | 7 | 0 | 70 | 294.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 11.76 | -46.55 | 1 | 7 | 1 | 71 | 295.326 | 2 | ↓ |
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-(imidazol-1-ylmethyl)-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/223217.gif)