UCSF

ZINC00663933

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) 5.54 2.28 -14.32 1 4 0 65 472.33 6
Lo Low (pH 4.5-6) 5.54 2.4 -53.38 2 4 1 67 473.338 6

Activity (Go SEA)

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