UCSF

ZINC00284503

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 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) 1.69 4.6 -128.93 0 2 -2 40 152.174 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 165-168? Alfa-Aesar
Melting_Point 165-168° Alfa-Aesar
MP 219° Fluorochem
Purity 95% Fluorochem

Activity (Go SEA)

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