UCSF

ZINC01765878

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 13 Yes

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) 1.31 0.92 -8.79 2 3 0 49 244.088 3

Vendor Notes

Note Type Comments Provided By
MP 141-143° Oakwood Chemical
melting_point 146 - 147 KeyOrganics
MP 146-147° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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