| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (1S,5R,6S)-N-(5-chloro-2-methyl-phenyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-(5-chloro-2-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) | 5.03 | 8.42 | -2.53 | 1 | 1 | 0 | 12 | 233.742 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![7-bicyclo[3.2.0]hept-2-enyl(phenyl)amine](http://zinc12.docking.org/img/rings/544630.gif)