UCSF

ZINC40434827

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) 0.89 5.36 -41.06 3 5 1 68 250.322 5
Lo Low (pH 4.5-6) 0.89 5.72 -85.5 4 5 2 69 251.33 5

Activity (Go SEA)

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