| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 34 | Yes |
| 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) | 3.15 | 7.14 | -44.26 | 3 | 8 | 1 | 93 | 479.63 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,9-hexahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/352060.gif)
![N-[2-(2H-indol-3-yl)ethyl]-1-(5-keto-2,3,6,7,8,9-hexahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)nipecotamide](http://zinc12.docking.org/img/rings/352058.gif)