UCSF

ZINC02525308

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 No

Other Names:

MFCD04038395

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) 1.56 3.15 -6.63 2 4 0 72 174.106 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 94-96° Oakwood Chemical
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
MP 98 - 100 Enamine Building Blocks
Purity 98% Fluorochem
MP 98...100 Enamine Building Blocks

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