| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: (1S)-N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-1-(3-methyl-2-thienyl)ethanamine (1S)-N-[[(7R)-7-bicyclo[4.2.0]oc…
| 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) | 3.92 | 8.53 | -4.03 | 1 | 1 | 0 | 12 | 257.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 9.73 | -40.63 | 2 | 1 | 1 | 17 | 258.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[4.2.0]octa-1(6),2,4-triene](http://zinc12.docking.org/img/rings/5474.gif)
![7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl(2-thenyl)amine](http://zinc12.docking.org/img/rings/520476.gif)