| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-(5-chloro-2-thienyl)methanamine N-[[(1R,4R,5S)-5-bicyclo[2.2.1]h…
| 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) | 4.09 | 8.53 | -46.01 | 2 | 1 | 1 | 17 | 254.806 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 7.19 | -2.19 | 1 | 1 | 0 | 12 | 253.798 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![5-bicyclo[2.2.1]hept-2-enylmethyl(2-thenyl)amine](http://zinc12.docking.org/img/rings/529158.gif)