UCSF

ZINC52093958

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 13 Yes

Other Names:

MFCD16743880

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) 0.85 3.84 -87.51 4 3 2 43 179.267 2
Mid Mid (pH 6-8) 0.85 3.39 -43.15 3 3 1 42 178.259 2

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% )