| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 6-bromo-3-[[cyclopropylmethyl(methyl)amino]methyl]-1,3-benzoxazol-2-one 6-bromo-3-[[cyclopropylmethyl(me…
| 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) | 2.92 | 9.33 | -44.78 | 1 | 4 | 1 | 40 | 312.187 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.88 | -7.92 | 0 | 4 | 0 | 38 | 311.179 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclopropylmethylamino)methyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/461334.gif)