| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 17 | No |
Popular Name: (1R,5S)-3-[(E,1S)-1-[(1R)-1-ethoxyethoxy]-3-iodo-allyl]bicyclo[3.2.0]heptane (1R,5S)-3-[(E,1S)-1-[(1R)-1-etho…
| 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) | 4.10 | 9.08 | -1.12 | 0 | 2 | 0 | 18 | 350.24 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.2.0]heptane](http://zinc12.docking.org/img/rings/196897.gif)