UCSF

ZINC03882444

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) -0.40 8.48 -101.38 3 6 0 93 365.792 3
Lo Low (pH 4.5-6) -3.14 5.88 -83.97 4 6 1 96 366.8 2

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial SMDC Pharmakon
Target Others Selleck Chemicals

Activity (Go SEA)

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