| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 3-(Methylsulfonyl)benzophenone 3-(Methylsulfonyl)benzophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21205-05-0 , 313490-36-7 , 32896-90-5
| 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) | 2.24 | 5.27 | -13.03 | 0 | 3 | 0 | 51 | 260.314 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.