UCSF

ZINC19794309

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 11 Yes

Other Names:

MFCD06446935

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) 0.72 3.71 -112.08 4 2 2 32 158.289 2
Hi High (pH 8-9.5) 0.72 3.35 -26.01 3 2 1 30 157.281 2

Vendor Notes

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

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