UCSF

ZINC02597012

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2004 11 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) 3.48 -1.64 -3.46 1 1 0 20 223.154 8

Vendor Notes

Note Type Comments Provided By
Boiling_Point 125-126?/2mm Alfa-Aesar
BP 125-126°/2mm Oakwood Chemical
Melting_Point 33-35? Alfa-Aesar
MP 33-35° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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