UCSF

ZINC45922850

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2010 20 Yes

Other Names:

MFCD07379758

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) 1.42 7.5 -45.93 0 5 -1 70 274.296 4
Lo Low (pH 4.5-6) 1.42 5.54 -11.41 1 5 0 67 275.304 4

Vendor Notes

Note Type Comments Provided By
MP 187 - 189 Enamine Building Blocks
MP 187...189 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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