UCSF

ZINC05880183

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 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) 1.46 5.04 -33.51 4 4 1 65 190.226 2
Ref Reference (pH 7) 1.46 5.03 -33.33 4 4 1 65 190.226 2
Hi High (pH 8-9.5) 1.46 4.54 -8.04 3 4 0 64 189.218 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US5358960; WO2000062626A1 IBM Patent Data

Activity (Go SEA)

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