| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 2-phenyl-3-thioxo-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one 2-phenyl-3-thioxo-2,3,10,10a-tet…
Find On: PubMed — Wikipedia — Google
CAS Number: 133211-51-5
| 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) | 3.04 | -0.51 | -11.5 | 0 | 3 | 0 | 23 | 294.379 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 211 - 213 | KeyOrganics |
![3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one](http://zinc12.docking.org/img/rings/236324.gif)
![2-phenyl-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one](http://zinc12.docking.org/img/rings/236328.gif)
