| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: acenaphthen-5-yl-(9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-yl)methanone acenaphthen-5-yl-(9-thia-4-azabi…
| 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) | 3.45 | -0.34 | -11.89 | 0 | 2 | 0 | 20 | 319.429 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![Acenaphthen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone](http://zinc12.docking.org/img/rings/90965.gif)