| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 27 | No |
Popular Name: 2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanylmethyl]isoindoline-1,3-dione 2-[(2-methyl-[1,2,4]triazolo[1,5…
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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) | 3.38 | 10.8 | -15.74 | 0 | 7 | 0 | 82 | 375.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/11868.gif)
![2-[([1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)methyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/128819.gif)