| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 14 | No |
Popular Name: 2-benzoylcyclopentan-1-one 2-benzoylcyclopentan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 36150-58-0
None
| 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) | 2.94 | 6.32 | -35.86 | 0 | 2 | -1 | 40 | 187.218 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | -0.41 | -10.03 | 0 | 2 | 0 | 34 | 188.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.02 | -19.4 | 0 | 2 | 0 | 34 | 188.226 | 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.
