| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 15 | No |
Popular Name: (1aR,7aS)-1a,7a-dimethylnaphtho[2,3-b]oxirene-2,7-dione (1aR,7aS)-1a,7a-dimethylnaphtho[…
| 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) | 1.51 | 4.17 | -7.1 | 0 | 3 | 0 | 47 | 202.209 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-quinone](http://zinc12.docking.org/img/rings/169760.gif)