| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | Yes |
None
| 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) | 4.36 | 9.87 | -23.68 | 1 | 3 | 1 | 27 | 317.412 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydrobenzo[k]phenanthridine](http://zinc12.docking.org/img/rings/228113.gif)
![4-(7,8-dihydrobenzo[k]phenanthridin-6-yl)morpholine](http://zinc12.docking.org/img/rings/228112.gif)