| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | No |
Popular Name: 5-(2-Chloro-6-methyl-phenoxymethyl)-furan-2-carbaldehyde 5-(2-Chloro-6-methyl-phenoxymeth…
Find On: PubMed — Wikipedia — Google
CAS Number: 832737-46-9
5-(2-Chloro-6-methyl-phenoxymethyl)-furan-2-carbal
| 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) | 3.91 | 2.32 | -8.06 | 0 | 3 | 0 | 39 | 250.681 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.