UCSF

ZINC21983219

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) 0.18 3.7 -24.37 2 10 0 142 349.299 6
Mid Mid (pH 6-8) 1.32 4.73 -42.25 2 10 -1 148 348.291 6

Vendor Notes

Note Type Comments Provided By
Purity 96% APIChem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.