UCSF

ZINC19735125

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 11 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) 0.88 2.97 -34.34 2 2 1 20 155.265 2

Vendor Notes

Note Type Comments Provided By
BP 36°/0.04mm Oakwood Chemical
BP 36°/0.05mm Matrix Scientific
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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