| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 35 | No |
Popular Name: 105597-95-3; C17507; Palmatoside G 105597-95-3; C17507; Palmatoside G
Find On: PubMed — Wikipedia — Google
CAS Number: 105597-95-3
| 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) | 0.14 | -1 | -17.77 | 4 | 10 | 0 | 156 | 492.521 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4a,5,6,6a,10,10a,10b-octahydro-1H-benzo[f]isochromene-4,7-quinone](http://zinc12.docking.org/img/rings/169795.gif)
![2-(3-furyl)-6a-(tetrahydropyran-2-yloxymethyl)-1,2,4a,5,6,10,10a,10b-octahydrobenzo[f]isochromene-4,7-quinone](http://zinc12.docking.org/img/rings/169794.gif)