UCSF

ZINC16696714

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) -0.31 2.98 -63.74 2 8 -1 127 258.235 6
Lo Low (pH 4.5-6) -0.31 3.07 -49.67 3 8 0 128 259.243 6

Vendor Notes

Note Type Comments Provided By
Purity 98.0% APIChem

Activity (Go SEA)

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