| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: (6S)-6-(3,4-dihydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one (6S)-6-(3,4-dihydroxyphenyl)-6,8…
| 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) | 3.63 | -3.58 | -13.18 | 3 | 4 | 0 | 69 | 357.409 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one](http://zinc12.docking.org/img/rings/222969.gif)
![6-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one](http://zinc12.docking.org/img/rings/222968.gif)