UCSF

ZINC36720790

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 18 Yes

Other Names:

MFCD11132930

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) 0.74 4.14 -101.22 5 5 2 64 250.346 2
Mid Mid (pH 6-8) 0.74 1.78 -55.13 4 5 1 63 249.338 2

Vendor Notes

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

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