In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 14 | Yes |
Popular Name: (2-carbamoylphenoxy)acetic acid (2-carbamoylphenoxy)acetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18955-88-9 , 25395-22-6 , 3785-32-8 , 43023-70-7 , [3785-32-8]
(2-Carbamoyl-phenoxy)-acetic acid
2-(2-carbamoylphenoxy)acetic acid
2-Aminocarbonyl-phenoxyacetic acid
3785-32-8; Clinit-n (TN); D07612; Sodium salamidacetate; o-Carbamoylphenoxyacetic acid sodium salt
Acetic acid,2-[2-(aminocarbonyl)phenoxy]-
AMINOCARBONYLPHENOXYACETICACID 2[]()-
Sodium (2-carbamoylphenoxy)acetate
Sodium(2-carbamoylphenoxy)acetate
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) | 0.56 | 3.13 | -62.25 | 2 | 5 | -1 | 92 | 194.166 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 135 - 136 | Enamine Building Blocks |
MP | 222 | TCI |
MP | 224 - 226 | Enamine Building Blocks |
MP | 224...226 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.