UCSF

ZINC62152086

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2011 18 Yes

Other Names:

MFCD18785483

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) 1.42 0.06 -7.27 2 5 0 62 275.732 7
Lo Low (pH 4.5-6) 1.42 -0.22 -30.79 3 5 1 63 276.74 7

Vendor Notes

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

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