| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: (1R,5R,6R)-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1S)-2-imidazol-1-…
| 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) | 1.62 | 8.48 | -41.38 | 2 | 3 | 1 | 34 | 218.324 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 8.99 | -98.51 | 3 | 3 | 2 | 36 | 219.332 | 4 | ↓ |
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-imidazol-1-ylethyl)amine](http://zinc12.docking.org/img/rings/564261.gif)