UCSF

ZINC01622985

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) 3.24 11.39 -46.49 2 5 1 53 389.523 4
Lo Low (pH 4.5-6) 3.24 11.85 -92.49 3 5 2 55 390.531 4

Activity (Go SEA)

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