UCSF

ZINC12243844

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2008 26 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.10 6.12 -9.58 0 6 0 55 372.502 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 46-53? Alfa-Aesar
Melting_Point 46-53° Alfa-Aesar
MP 50-60° Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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