| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 2-[[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[[5-cyclopropyl-3-(trifluorome…
| 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) | 3.04 | 2.35 | -11.88 | 0 | 6 | 0 | 60 | 358.327 | 4 | ↓ |
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-[(5-cyclopropylpyrazol-1-yl)methyl]-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/243657.gif)