UCSF

ZINC12359229

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 14 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) 1.84 3.72 -48.48 0 3 -1 49 205.111 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 100-102? Alfa-Aesar
Melting_Point 100-102° Alfa-Aesar
Purity 97% Fluorochem

Activity (Go SEA)

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