| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (2R,4R)-4-tert-butyl-2-[[methyl-[(5-methyl-2-furyl)methyl]amino]methyl]cyclohexanone (2R,4R)-4-tert-butyl-2-[[methyl-…
| 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) | 3.51 | 10.37 | -42.59 | 1 | 3 | 1 | 35 | 292.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-furfurylamino)methyl]cyclohexanone](http://zinc12.docking.org/img/rings/116054.gif)