| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 12 | No |
Popular Name: 3-(chloromethyl)-5-(furan-3-yl)-1,2,4-oxadiazole 3-(chloromethyl)-5-(furan-3-yl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1056157-29-9
| 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) | 1.24 | 2.07 | -8 | 0 | 4 | 0 | 52 | 184.582 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 - 79 | Enamine Building Blocks |
| MP | 77...79 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
