UCSF

ZINC01719161

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 13 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) 1.63 5.15 -8.28 0 5 0 64 177.163 1

Vendor Notes

Note Type Comments Provided By
melting_point 122 - 123 KeyOrganics
MP 122-123° Matrix Scientific
Melting_Point 125-126? Alfa-Aesar
Melting_Point 125-126° Alfa-Aesar
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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