| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 34 | No |
Popular Name: [2-[[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-methyl-amino]-2-oxo-ethyl] [2-[[(1S)-1-(2-chlorophenyl)-2-o…
| 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) | 3.08 | 12.74 | -17.21 | 0 | 8 | 0 | 101 | 488.968 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic Acid [2-keto-2-[(2-keto-1-phenyl-cyclohexyl)amino]ethyl] Ester](http://zinc12.docking.org/img/rings/122833.gif)