UCSF

ZINC05421253

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) 1.18 0.34 -61.24 2 5 -1 96 275.309 3
Lo Low (pH 4.5-6) 1.18 -0.22 -56.65 4 5 1 94 277.325 3
Lo Low (pH 4.5-6) 1.12 2.29 -14.03 3 5 0 89 276.317 3

Vendor Notes

Note Type Comments Provided By
Mp [°C] 180 - 184 Acros Organics
MP 182 TCI
Purity 99.0-100.5% APIChem
Therapy antibacterial SMDC Pharmakon

Activity (Go SEA)

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

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