| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 2-(3-pyrrolidin-1-ylsulfonylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ol 2-(3-pyrrolidin-1-ylsulfonylphen…
| 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) | 3.08 | 4.74 | -61.29 | 0 | 8 | -1 | 104 | 394.436 | 3 | ↓ |
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-pyrrolidinosulfonylphenyl)-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/225949.gif)