| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-2-phenyl-propanamide (2S)-2-amino-N-[[(7R)-7-bicyclo[…
| 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) | 2.44 | 6.3 | -8.67 | 3 | 3 | 0 | 55 | 280.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.61 | -55.7 | 4 | 3 | 1 | 57 | 281.379 | 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)
![N-(7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/30491.gif)