UCSF

ZINC19948212

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 11 Yes

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 4.53 -4.58 1 1 0 12 151.184 0

Vendor Notes

Note Type Comments Provided By
MP 32 - 34 Enamine Building Blocks
Melting_Point 32-34? Alfa-Aesar
MP 32...34 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% )