| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2011 | 22 | No |
Popular Name: 3-[[cyclohexyl(methyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one 3-[[cyclohexyl(methyl)amino]meth…
| 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) | 3.10 | 10.07 | -53.17 | 1 | 7 | 1 | 85 | 306.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.39 | -10.72 | 0 | 7 | 0 | 84 | 305.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclohexylamino)methyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/362182.gif)