UCSF

ZINC02014578

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) 4.50 9.1 -11.69 2 6 0 101 370.401 6

Vendor Notes

Note Type Comments Provided By
MP 103 TCI
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US5696276 IBM Patent Data

Activity (Go SEA)

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