| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 12 | No |
Popular Name: 3-(bromomethyl)-7-chloro benzo[b]thiophene 3-(bromomethyl)-7-chloro benzo[b…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17512-61-7 , no cas , [17512-61-7]
| 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) | 4.17 | 7.69 | -4.91 | 0 | 0 | 0 | 0 | 261.571 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 84 - 86 | Enamine Building Blocks |
| MP | 84...86 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.