UCSF

ZINC34484657

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 13 No

Other Names:

MFCD16685172

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) 1.81 4.75 -6.22 1 2 0 36 190.271 1
Mid Mid (pH 6-8) 1.81 5.67 -49.57 2 2 1 40 191.279 1

Vendor Notes

Note Type Comments Provided By
MP 60 - 62 Enamine Building Blocks
MP 60...62 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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