| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | Yes |
Popular Name: N-(cyclopropylmethyl)-6-oxo-3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazoline-9-carboxamide N-(cyclopropylmethyl)-6-oxo-3,4-…
| 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) | 2.14 | 6.64 | -14.25 | 1 | 5 | 0 | 64 | 315.398 | 3 | ↓ |
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)
![N-(cyclopropylmethyl)-6-keto-3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazoline-9-carboxamide](http://zinc12.docking.org/img/rings/563148.gif)