UCSF

ZINC04245609

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) 2.06 1.48 -35.24 5 7 1 103 425.999 7
Hi High (pH 8-9.5) 2.06 -0.81 -8.4 4 7 0 102 424.991 7

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial, inhibits protein synthesis SMDC Pharmakon

Activity (Go SEA)

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