UCSF

ZINC20205389

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 14 Yes

Other Names:

MFCD09044629

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) 1.21 5.67 -48.27 0 4 -1 60 200.258 7
Lo Low (pH 4.5-6) 1.21 4.55 -9.25 1 4 0 58 201.266 7

Vendor Notes

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

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