UCSF

ZINC22921516

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 13 Yes

Other Names:

MFCD08444595

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) 0.63 0.76 -45.75 3 3 1 40 187.307 4
Lo Low (pH 4.5-6) 0.63 3.03 -117.89 4 3 2 41 188.315 4

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% )