| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 2-(2-ethyl-6-methyl-anilino)-7-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one 2-(2-ethyl-6-methyl-anilino)-7-m…
| 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) | 5.56 | 10.43 | -12.98 | 1 | 5 | 0 | 59 | 350.447 | 3 | ↓ |
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)