| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: 6-[[(1R)-2-(2-furyl)-1-methyl-ethyl]amino]-1,4-dihydroquinoxaline-2,3-dione 6-[[(1R)-2-(2-furyl)-1-methyl-et…
| 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) | 1.63 | 3.78 | -13.89 | 3 | 6 | 0 | 91 | 285.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(2-furyl)ethylamino]-1,4-dihydroquinoxaline-2,3-quinone](http://zinc12.docking.org/img/rings/269440.gif)