UCSF

ZINC18169437

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 12 No

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) 1.53 3.54 -10.15 3 3 0 51 159.192 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 141-143? Alfa-Aesar
Melting_Point 141-143° Alfa-Aesar
MP 142 TCI
MP 147 - 151 Enamine Building Blocks
MP 148 - 150 Enamine Building Blocks
MP 148...150 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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