UCSF

ZINC19685484

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 16 Yes

Other Names:

MFCD11155085

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) 1.72 3.06 -41.5 2 3 1 23 220.34 4
Lo Low (pH 4.5-6) 1.72 5.44 -117.49 3 3 2 24 221.348 4

Vendor Notes

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

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