| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2R,4R)-2-[[cyclopropyl(3-thienylmethyl)amino]methyl]-4-ethyl-cyclohexanone (2R,4R)-2-[[cyclopropyl(3-thieny…
| 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) | 3.34 | 10.1 | -39.49 | 1 | 2 | 1 | 22 | 292.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 8.73 | -6.2 | 0 | 2 | 0 | 20 | 291.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[cyclopropyl(3-thenyl)amino]methyl]cyclohexanone](http://zinc12.docking.org/img/rings/116800.gif)