| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: 2-[[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-methyl-amino]acetamide 2-[[(1S)-1-(2-chlorophenyl)-2-ox…
| 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) | 1.94 | 3.28 | -8.99 | 2 | 4 | 0 | 63 | 294.782 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 4.92 | -35.25 | 3 | 4 | 1 | 65 | 295.79 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
