| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: 3-[2-[[(1R)-1-cyclopropylethyl]amino]ethyl]-1,3-benzoxazol-2-one 3-[2-[[(1R)-1-cyclopropylethyl]a…
| 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) | 2.23 | 7.52 | -47.23 | 2 | 4 | 1 | 52 | 247.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(cyclopropylmethylamino)ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/72677.gif)