| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: (2S)-1-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)amino]-3-phenoxy-propan-2-ol (2S)-1-[(2-methyl-[1,2,4]triazol…
| 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) | 2.47 | 8.59 | -12.79 | 2 | 7 | 0 | 85 | 349.394 | 6 | ↓ |
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)
![3-phenoxypropyl([1,2,4]triazolo[1,5-c]quinazolin-5-yl)amine](http://zinc12.docking.org/img/rings/300017.gif)