UCSF

ZINC23361495

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) -0.67 -0.37 -124.55 6 3 2 59 193.294 2
Hi High (pH 8-9.5) -0.67 -0.95 -2.59 4 3 0 55 191.278 2
Mid Mid (pH 6-8) -0.67 -0.68 -40.98 5 3 1 57 192.286 2
Lo Low (pH 4.5-6) -0.67 1.58 -115.73 6 3 2 58 193.294 2

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
PUBCHEM_PATENT_ID EP1049537A2; US6130349 IBM Patent Data

Activity (Go SEA)

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