UCSF

ZINC04530768

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) -1.60 -1.05 -7.04 1 6 0 74 216.189 0
Ref Reference (pH 7) -1.60 0.01 -8.61 1 6 0 74 216.189 0
Hi High (pH 8-9.5) -1.60 -0.12 -46.54 0 6 -1 77 215.181 0
Hi High (pH 8-9.5) -1.60 0.78 -49.07 0 6 -1 77 215.181 0

Vendor Notes

Note Type Comments Provided By
MP 117-119° Fluorochem
MP 121 TCI

Activity (Go SEA)

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