| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | No |
Popular Name: N'-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(2-isopropoxyethoxymethyl)phenyl]oxamide N'-[[(1S)-cyclohex-3-en-1-yl]met…
| 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) | 2.49 | 6.84 | -8.62 | 2 | 6 | 0 | 77 | 374.481 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
