UCSF

ZINC01576252

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) 2.88 -0.41 -52.11 1 6 -1 87 340.421 9

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98% min APIChem
PUBCHEM_PATENT_ID US4113715; US4129571; US4146611; US4154946; US4154960; US4156786; US4165320; US4177277; US4179434; US4284779; US4284780 IBM Patent Data

Activity (Go SEA)

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