UCSF

ZINC39271609

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 13 Yes

Other Names:

MFCD11848960

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) 0.27 -0.08 -7.35 4 4 0 72 179.223 2
Lo Low (pH 4.5-6) 0.27 0.66 -28.81 5 4 0 74 180.231 2

Vendor Notes

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

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