UCSF

ZINC04654976

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) 0.16 9.73 -97.18 2 7 0 91 389.427 5
Mid Mid (pH 6-8) -2.58 8.27 -78.4 3 7 1 94 390.435 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Indications antibiotic KeyOrganics Bioactives
Target Others Selleck Chemicals
Target Topoisomerase Selleck Chemicals

Activity (Go SEA)

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