| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 6-bromo-3-[[cyclopropyl(methyl)amino]methyl]-1,3-benzoxazol-2-one 6-bromo-3-[[cyclopropyl(methyl)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) | 2.41 | 8.5 | -40.63 | 1 | 4 | 1 | 40 | 298.16 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 6.06 | -7.59 | 0 | 4 | 0 | 38 | 297.152 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclopropylamino)methyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/362240.gif)