UCSF

ZINC47844142

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 20 Yes

Other Names:

MFCD16547599

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) 0.07 10.38 -87.88 2 4 1 49 275.372 4
Mid Mid (pH 6-8) 0.07 7.93 -33.49 1 4 0 48 274.364 4

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% )