| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | Yes |
Popular Name: 5,8,8-trimethyl-7,9-dihydro-[1,2,4]triazolo[1,5-a]quinazolin-6-one 5,8,8-trimethyl-7,9-dihydro-[1,2…
| 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) | 1.44 | 8.61 | -10.56 | 0 | 5 | 0 | 60 | 230.271 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8,9-dihydro-7H-[1,2,4]triazolo[1,5-a]quinazolin-6-one](http://zinc12.docking.org/img/rings/228215.gif)