UCSF

ZINC03875390

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) 5.75 3.5 -9.05 0 3 0 43 412.614 5

Vendor Notes

Note Type Comments Provided By
Purity USP25 APIChem

Activity (Go SEA)

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