UCSF

ZINC04011871

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) -0.93 3.73 -18.02 1 11 0 143 370.314 8

Vendor Notes

Note Type Comments Provided By
Purity ¡Ý98.0% APIChem

Activity (Go SEA)

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