| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide N-cyclohexyl-N-methyl-2-[(1S)-3-…
| 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) | 3.07 | 9.72 | -17.86 | 0 | 4 | 0 | 47 | 287.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
