UCSF

ZINC02539359

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 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) 0.79 4.94 -41.97 1 2 1 22 142.222 2

Vendor Notes

Note Type Comments Provided By
MP 55 - 58 Enamine Building Blocks
MP 55...58 Enamine Building Blocks
Boiling_Point 56?/1mm Alfa-Aesar
Boiling_Point 56°/1mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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