| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 33 | No |
Popular Name: 2-[3-(2-methoxyphenyl)-5-oxo-1-thioxo-thiazolo[3,4-a]quinazolin-4-yl]-N,N-dipropyl-acetamide 2-[3-(2-methoxyphenyl)-5-oxo-1-t…
| 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) | 4.99 | 13.55 | -17.71 | 0 | 6 | 0 | 56 | 481.643 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-thioxo-4H-thiazolo[3,4-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/246957.gif)
![3-phenyl-1-thioxo-4H-thiazolo[3,4-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/516251.gif)