UCSF

ZINC04823073

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 12 No

Other Names:

AN-1088

MFCD00624242

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) 2.49 -0.42 -6.44 1 4 0 58 231.049 2

Vendor Notes

Note Type Comments Provided By
MP 101 - 103 Enamine Building Blocks
MP 101...103 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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