| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 6-bromo-3-[[cyclopentylmethyl(methyl)amino]methyl]-1,3-benzoxazol-2-one 6-bromo-3-[[cyclopentylmethyl(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) | 3.83 | 10.35 | -43.87 | 1 | 4 | 1 | 40 | 340.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.02 | -7.12 | 0 | 4 | 0 | 38 | 339.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclopentylmethylamino)methyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/362308.gif)