UCSF

ZINC02597081

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2004 8 No

Popular Name: Methyl (S)-(-)-3-BroMoisobutyrate Methyl (S)-(-)-3-BroMoisobutyrate

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CAS Numbers: 110556-33-7 , 20609-71-6 , 98190-85-3

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) 1.66 4.25 -3.6 0 2 0 26 181.029 3 ↓

Vendor Notes

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

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