UCSF

ZINC36928564

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 13 Yes

Popular Name: 6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one 6,8-dimethyl-3,4-dihydro-2H-1-be…

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CAS Number: 15773-95-2

Other Names:

MFCD11207562

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) 2.40 5.65 -6.83 0 2 0 26 176.215 0 ↓

Vendor Notes

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

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