UCSF

ZINC05260769

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) 6.07 11.91 -43.39 0 2 -1 40 239.379 12
Lo Low (pH 4.5-6) 6.07 9.93 -5.19 1 2 0 37 240.387 12

Activity (Go SEA)

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