| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1S,5R,6S)-N-(4-pyrrolidin-1-ylphenyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-(4-pyrrolidin-1-ylp…
| 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) | 4.48 | 8.82 | -3.13 | 1 | 2 | 0 | 15 | 254.377 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 9.27 | -33.88 | 2 | 2 | 1 | 20 | 255.385 | 3 | ↓ |
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)
![6-bicyclo[3.2.0]hept-3-enyl-(4-pyrrolidinophenyl)amine](http://zinc12.docking.org/img/rings/554863.gif)