UCSF

ZINC16159762

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2008 14 Yes

Other Names:

MFCD01862095

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) 3.07 5.73 -5.39 0 1 0 13 197.159 1
Lo Low (pH 4.5-6) 3.07 6.01 -35.37 1 1 1 14 198.167 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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