UCSF

ZINC04269243

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 16 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) 4.04 2.05 -6.17 0 2 0 26 232.304 3

Vendor Notes

Note Type Comments Provided By
MP 109-110° Oakwood Chemical
MP 109-110°C Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

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