| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 2-[1-[(4-bromo-2-chloro-phenoxy)methyl]pyrazol-3-yl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[1-[(4-bromo-2-chloro-phenoxy)…
| 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) | 4.70 | 10.85 | -13.44 | 0 | 7 | 0 | 70 | 455.703 | 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-[1-(phenoxymethyl)pyrazol-3-yl]-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/243860.gif)