UCSF

ZINC00119403

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) 3.27 3.68 -6.05 1 2 0 33 228.078 0
Mid Mid (pH 6-8) 3.27 4.44 -43.11 0 2 -1 36 227.07 0

Vendor Notes

Note Type Comments Provided By
Melting Point 108-112(dec.) SynQuest Building Blocks
Purity 99.5%(HPLC) APIChem
Therapy antiinfectant, antifungal SMDC Iconix
UniProt Database Links CBRA_ECOLI ChEBI
Target Others Selleck Chemicals

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.