UCSF

ZINC44136296

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 Yes

Other Names:

MFCD08751920

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) 2.44 6.53 -49.67 3 4 1 57 277.388 3
Hi High (pH 8-9.5) 2.44 6.48 -6.41 2 4 0 56 276.38 3

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% )