UCSF

ZINC22174686

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 17 Yes

Other Names:

MFCD09732272

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) -0.22 0.28 -52 5 5 1 87 235.311 3
Hi High (pH 8-9.5) -0.22 -0.12 -10.99 4 5 0 85 234.303 3
Mid Mid (pH 6-8) -0.22 0.7 -110.81 6 5 2 88 236.319 3

Vendor Notes

Note Type Comments Provided By
MP 129 - 131 Enamine Building Blocks
MP 129...131 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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