| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 19 | Yes |
Popular Name: 2-cyclopropyl-5-ethyl-7,8,9,10-tetrahydro-[1,2,4]triazolo[4,3-c]quinazolin-3-one 2-cyclopropyl-5-ethyl-7,8,9,10-t…
| 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) | 1.78 | 9.34 | -7.36 | 0 | 5 | 0 | 52 | 258.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8,9,10-tetrahydro-2H-[1,2,4]triazolo[4,3-c]quinazolin-3-one](http://zinc12.docking.org/img/rings/377795.gif)
![2-cyclopropyl-7,8,9,10-tetrahydro-[1,2,4]triazolo[4,3-c]quinazolin-3-one](http://zinc12.docking.org/img/rings/508252.gif)