UCSF

ZINC01845720

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 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) 1.73 2.2 -2.36 1 1 0 20 114.188 2

Vendor Notes

Note Type Comments Provided By
BP 182 TCI
Boiling_Point 182? Alfa-Aesar
Boiling_Point 182° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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