UCSF

ZINC41664763

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 15 Yes

Other Names:

MFCD28246292

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) -2.39 -0.07 -101.24 7 4 2 84 209.293 5
Hi High (pH 8-9.5) -2.39 -0.44 -49.6 6 4 1 83 208.285 5

Vendor Notes

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

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