| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 23 | Yes |
Popular Name: 4-[2-[[(1R)-1-(2-furyl)ethyl]-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[[(1R)-1-(2-furyl)ethyl]-me…
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| 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) | 1.97 | 6.67 | -42.29 | 2 | 6 | 1 | 67 | 314.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.4 | -12.05 | 1 | 6 | 0 | 66 | 313.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-furfurylamino)acetyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/268351.gif)