| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | Yes |
Popular Name: 9-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazolin-6-one 9-(pyrrolidine-1-carbonyl)-3,4-d…
| 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) | 1.45 | 6.94 | -13.67 | 0 | 5 | 0 | 55 | 315.398 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazolin-6-one](http://zinc12.docking.org/img/rings/503116.gif)
![9-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazolin-6-one](http://zinc12.docking.org/img/rings/563138.gif)