| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 3-phenyl-6-(9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-ylcarbonyl)isochroman-1-one 3-phenyl-6-(9-thia-4-azabicyclo[…
| 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) | 3.55 | 0.56 | -11.92 | 0 | 4 | 0 | 47 | 389.476 | 2 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-phenyl-isochroman-1-one](http://zinc12.docking.org/img/rings/90944.gif)
