UCSF

ZINC01532336

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) 0.70 -1.17 -56.76 2 10 -1 161 422.197 11

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.12e-01 g/l DrugBank-experimental
Therapy antibacterial, antirickettsial, inhibits protein synthesis SMDC MicroSource
Indications antibiotic KeyOrganics Bioactives

Activity (Go SEA)

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