| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: 5-[[(1R)-2-(2-furyl)-1-methyl-ethyl]amino]-3H-1,3-benzoxazol-2-one 5-[[(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) | 3.07 | 4.26 | -10.83 | 2 | 5 | 0 | 71 | 258.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 1.62 | -51.87 | 1 | 5 | -1 | 74 | 257.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(2-furyl)ethylamino]-3H-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/269523.gif)