UCSF

ZINC01433078

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 1.13 4.28 -46.63 0 5 -1 70 214.241 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 128-137? Alfa-Aesar
Melting_Point 128-137° Alfa-Aesar
MP 131 - 133 Enamine Building Blocks
MP 134 - 136 Enamine Building Blocks
MP 134...136 Enamine Building Blocks
MP 135-138° Oakwood Chemical
MP 138 - 143 Enamine Building Blocks
MP 138...143 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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