| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-1-(2-tert-butylthiazol-5-yl)methanamine N-[[(7S)-7-bicyclo[4.2.0]octa-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) | 3.69 | 8.09 | -5.63 | 1 | 2 | 0 | 25 | 286.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.46 | -47.37 | 2 | 2 | 1 | 29 | 287.452 | 5 | ↓ |
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(thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/154304.gif)