| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 5-[(2-chloro-6-methylphenoxy)methyl]-2-furoic acid 5-[(2-chloro-6-methylphenoxy)met…
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CAS Numbers: , 832737-87-8
2-furancarboxylic acid, 5-[(2-chloro-6-methylphenoxy)methyl]-
5-(2-Chloro-6-methyl-phenoxymethyl)-furan-2-carbox
5-(2-Chloro-6-methyl-phenoxymethyl)-furan-2-carboxylic acid
5-(2-chloro-6-methylphenoxymethyl)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) | 3.69 | 1.49 | -55.67 | 0 | 4 | -1 | 62 | 265.672 | 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.