UCSF

ZINC03831157

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) -0.95 -4.26 -114.85 2 15 -2 211 518.464 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_SUBSTANCE_COMMENT 64963-12-4 PDSP via PubChem
ALOGPS_SOLUBILITY 7.51e-01 g/l DrugBank-experimental
Therapy antibacterial SMDC MicroSource

Activity (Go SEA)

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