UCSF

ZINC01634127

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 8 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) 0.54 -1.31 -11.46 2 3 0 60 137.204 3

Vendor Notes

Note Type Comments Provided By
MP 43 - 45 Enamine Building Blocks
MP 43...45 Enamine Building Blocks
MP 48-50° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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