UCSF

ZINC05162091

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 14 No

Other Names:

HC-2224

MFCD09048716

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) 2.27 5.52 -7.96 0 4 0 59 192.149 1
Lo Low (pH 4.5-6) 2.27 5.81 -37.52 1 4 1 60 193.157 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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