| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R,5R,6R)-N-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(2S)-3-methyl-2-py…
| 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) | 3.15 | 9.93 | -109.49 | 3 | 2 | 2 | 21 | 250.43 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 9.45 | -29.18 | 2 | 2 | 1 | 16 | 249.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.01 | -32.34 | 2 | 2 | 1 | 20 | 249.422 | 5 | ↓ |
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(2-pyrrolidinoethyl)amine](http://zinc12.docking.org/img/rings/551732.gif)