UCSF

ZINC19769947

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 12 Yes

Popular Name: 2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine 2,2-dimethyl-3,4-dihydro-2H-1,4-…

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CAS Numbers: 866089-28-3 , N/A

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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) 2.48 3.92 -5.85 1 2 0 21 163.22 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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