UCSF

ZINC22175956

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 15 Yes

Other Names:

MFCD09732793

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) -0.41 3.75 -51.01 2 4 1 50 209.269 1
Mid Mid (pH 6-8) -0.41 2.37 -8.52 1 4 0 45 208.261 1

Vendor Notes

Note Type Comments Provided By
MP 153 - 155 Enamine Building Blocks
MP 153...155 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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