In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 19 | Yes |
Popular Name: [(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)(methyl)amino]acetic acid [(2,3-dihydro-1,4-benzodioxin-6-…
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CAS Numbers: 425659-61-6 , [425659-61-6]
2-(N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamido)acetic acid
DIHYDROBENZODIOXINESULFONYLMETHYLAMINOACETICACI
[(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-methyl-amino]-acetic acid
[(2,3-dihydro-benzo[1,4]dioxine-6-sulfonyl)-methyl-amino]-aceticacid
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) | -0.91 | -3.9 | -47.83 | 0 | 7 | -1 | 95 | 286.285 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 141 - 143 | Enamine Building Blocks |
MP | 141...143 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |