UCSF

ZINC20469738

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 17 Yes

Other Names:

MFCD11191697

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) 1.58 4.57 -92.36 4 3 2 35 239.338 3
Mid Mid (pH 6-8) 1.58 2.2 -50.95 3 3 1 34 238.33 3

Vendor Notes

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

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