| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: (2S)-6-[[(1R)-2-(2-furyl)-1-methyl-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-[[(1R)-2-(2-furyl)-1-meth…
| 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) | 3.24 | 4.66 | -8.83 | 2 | 5 | 0 | 63 | 286.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 4.91 | -44.58 | 3 | 5 | 1 | 68 | 287.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(2-furyl)ethylamino]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/269180.gif)