| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: (5R)-5-(2-methylallyl)-5-phenyl-2,3-dihydrochromeno[3,4-b]pyrazine (5R)-5-(2-methylallyl)-5-phenyl-…
| 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) | 4.63 | 8.34 | -5.9 | 0 | 3 | 0 | 34 | 316.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydro-2H-chromeno[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/473454.gif)
![5-phenyl-3,5-dihydro-2H-chromeno[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/473453.gif)