| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | No |
Popular Name: 2-[5-[(4-nitrophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-nitrophenoxy)methyl]-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) | 4.28 | 1.62 | -17.58 | 0 | 9 | 0 | 111 | 387.355 | 5 | ↓ |
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-(phenoxymethyl)-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/243666.gif)