UCSF

ZINC20080881

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 15 Yes

Other Names:

MFCD07345655

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) 0.70 1.66 -41.15 3 4 1 49 214.333 3
Mid Mid (pH 6-8) 0.70 2.19 -37.99 3 4 1 46 214.333 3
Lo Low (pH 4.5-6) 0.70 3.57 -111.25 4 4 2 50 215.341 3

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )