| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 21 | No |
| 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) | 2.51 | -4.57 | -7.02 | 3 | 3 | 0 | 61 | 288.387 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | RAC-alpha serine/threonine-protein kinase(P31749)&Glycogen synthase kinase-3 beta(P49841) | Herbal Ingredients Targets |
![7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/197.gif)
