UCSF

ZINC19203852

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) 0.69 1.68 -34.32 0 10 0 113 324.293 5

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial SMDC Pharmakon
Target Antifection Selleck Chemicals
Target Others Selleck Chemicals

Activity (Go SEA)

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