| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 7-bromo-2-(4-ethoxyanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one 7-bromo-2-(4-ethoxyanilino)-[1,3…
| 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) | 5.09 | 8.44 | -12.4 | 1 | 6 | 0 | 69 | 417.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/390395.gif)
![2-anilino-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/390394.gif)