| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 2-[3-[(3-bromophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[3-[(3-bromophenoxy)methyl]phe…
| 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) | 5.70 | 13.83 | -11.56 | 0 | 5 | 0 | 52 | 431.293 | 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-[3-(phenoxymethyl)phenyl]-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/243592.gif)