UCSF

ZINC20284672

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 No

Other Names:

MFCD08444890

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) 2.23 6.76 -9 0 4 0 48 257.289 6
Lo Low (pH 4.5-6) 2.23 7.19 -40.24 1 4 1 50 258.297 6

Vendor Notes

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

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