UCSF

ZINC22688516

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 12 Yes

Other Names:

MFCD10700192

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) 0.27 2.78 -54.57 0 5 -1 69 166.16 2
Mid Mid (pH 6-8) 0.27 2.85 -44.94 1 5 0 70 167.168 2

Vendor Notes

Note Type Comments Provided By
MP 167 - 169 Enamine Building Blocks
MP 167...169 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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