| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 12 | Yes |
Popular Name: 4-bromo-3-methyl-2,3-dihydro-1H-inden-1-one 4-bromo-3-methyl-2,3-dihydro-1H-…
Find On: PubMed — Wikipedia — Google
CAS Number: 102539-53-7
| 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) | 2.81 | 6.53 | -5.27 | 0 | 1 | 0 | 17 | 225.085 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 45 - 47 | Enamine Building Blocks |
| MP | 45...47 | Enamine Building Blocks |
| MP | 46 - 48 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.