UCSF

ZINC13542534

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) 5.62 11.56 -61.01 1 4 -1 77 469.686 1
Lo Low (pH 4.5-6) 5.62 9.6 -12.63 2 4 0 75 470.694 1
Lo Low (pH 4.5-6) 5.62 9.59 -13.15 2 4 0 75 470.694 1

Activity (Go SEA)

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

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