| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide N-(2-cyanoethyl)-2-[[1-(5-methyl…
| 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) | 0.81 | 3.24 | -45.76 | 3 | 7 | 1 | 108 | 292.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.38 | -17.8 | 2 | 7 | 0 | 104 | 291.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
