UCSF

ZINC15020553

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 15 Yes

Popular Name: 6,7-Dimethoxyquinoxalin-2-ol 6,7-Dimethoxyquinoxalin-2-ol

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CAS Number: 5739-98-0

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 0.36 0.91 -8.91 1 5 0 64 206.201 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 266 - 268 Enamine Building Blocks
MP 266...268 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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