UCSF

ZINC32156502

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 11 Yes

Popular Name: 8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-ol 8,8-dimethyl-2-oxabicyclo[4.2.0]…

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CAS Number: 90646-73-4

Other Names:

MFCD20233458

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) 1.43 2.14 -44.74 0 2 -1 32 155.217 0 ↓
Lo Low (pH 4.5-6) 1.43 1.6 -3.59 1 2 0 29 156.225 0 ↓

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )