UCSF

ZINC39239082

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 14 Yes

Other Names:

MFCD20647292

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) 1.65 6.64 -45.88 0 3 -1 43 190.222 1
Mid Mid (pH 6-8) 1.65 7.27 -45.55 1 3 0 45 191.23 1

Vendor Notes

Note Type Comments Provided By
MP 209 - 211 Enamine Building Blocks
MP 209...211 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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