| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: 3-{[(4-chlorophenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one 3-{[(4-chlorophenyl)sulfanyl]met…
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CAS Number: 477855-78-0
| 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) | 4.56 | -1.14 | -11.49 | 0 | 3 | 0 | 34 | 360.891 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 148 - 154 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/229062.gif)
![3-[(phenylthio)methyl]-2,3-dihydrothiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/229061.gif)