| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: 5-(chloromethyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole 5-(chloromethyl)-3-(4-fluorophen…
Find On: PubMed — Wikipedia — Google
CAS Number: 253443-43-5
| 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) | 2.69 | 6.22 | -9.41 | 0 | 2 | 0 | 22 | 213.639 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59 - 61 | Enamine Building Blocks |
| MP | 59...61 | Enamine Building Blocks |
| MP | 60 - 62 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
