In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 10 | Yes |
Popular Name: 1-cyclohexylpropan-1-one 1-cyclohexylpropan-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1123-86-0 , 93-55-0 , [1123-86-0]
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) | 2.65 | 6.14 | -4.96 | 0 | 1 | 0 | 17 | 140.226 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.