UCSF

ZINC12631430

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 10 Yes

Other Names:

MFCD05269130

N/A

NA

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) 1.19 5.77 -8.19 0 2 0 17 132.166 0
Mid Mid (pH 6-8) 1.19 6.2 -27.45 1 2 1 19 133.174 0

Vendor Notes

Note Type Comments Provided By
MP 46 - 48 Enamine Building Blocks
MP 46...48 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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