UCSF

ZINC05974292

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2006 13 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) 1.73 3.5 -8.54 4 4 0 78 239.076 0
Mid Mid (pH 6-8) 1.73 3.84 -27.97 5 4 1 79 240.084 0
Mid Mid (pH 6-8) 1.73 -1.85 -29.62 5 4 1 79 240.084 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.