UCSF

ZINC44068818

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 14 Yes

Popular Name: 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid 3-Oxo-3,4-dihydro-2H-benzo[b][1,…

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CAS Numbers: 208772-72-9 , [208772-72-9]

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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) 0.93 3.05 -51.87 1 5 -1 78 192.15 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 311 - 313 Enamine Building Blocks
MP 311...313 Enamine Building Blocks
MP 313 - 315 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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