UCSF

ZINC31893035

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 12 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) 1.90 5.64 -44.18 0 2 -1 40 167.159 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 105-107? Alfa-Aesar
Melting_Point 105-107° Alfa-Aesar
Purity 95% Fluorochem

Activity (Go SEA)

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