| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 43 | No |
Popular Name: methyl methyl
| 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) | 3.73 | 15.55 | -52.82 | 0 | 10 | -1 | 149 | 593.649 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 14.67 | -13.01 | 1 | 10 | 0 | 146 | 594.657 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8,9,10,11,12,13,16,17-octahydro-4H-cyclopenta[a]phenanthrene-3,7-quinone](http://zinc12.docking.org/img/rings/349979.gif)
![17-(3-furyl)-8,9,10,11,12,13,16,17-octahydro-4H-cyclopenta[a]phenanthrene-3,7-quinone](http://zinc12.docking.org/img/rings/349978.gif)