| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 36 | 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) | 4.68 | 14.74 | -17.48 | 0 | 7 | 0 | 96 | 502.648 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,5,6,7,8,10,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-one](http://zinc12.docking.org/img/rings/145338.gif)