UCSF

ZINC19202636

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 24 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) -4.65 5.49 -187.95 1 10 -3 168 343.312 10

Vendor Notes

Note Type Comments Provided By
Melting_Point 213-216? Alfa-Aesar
Melting_Point 213-216° Alfa-Aesar
MP 215° Matrix Scientific
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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