| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 18 | Yes |
Popular Name: 5-[(2,3-dichlorophenoxy)methyl]-2-furoic acid 5-[(2,3-dichlorophenoxy)methyl]-…
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CAS Numbers: , 438218-49-6
2-furancarboxylic acid, 5-[(2,3-dichlorophenoxy)methyl]-
5-(2,3-Dichloro-phenoxymethyl)-furan-2-carboxylic
5-(2,3-Dichloro-phenoxymethyl)-furan-2-carboxylic acid
5-(2,3-Dichloro-phenoxymethyl)-furan-2-carboxylicacid
5-(2,3-dichlorophenoxymethyl)furan-2-carboxylic acid
| 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) | 3.92 | 0.9 | -55.09 | 0 | 4 | -1 | 62 | 286.09 | 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.