UCSF

ZINC08730211

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) 3.37 -0.01 -6.15 2 3 0 48 288.656 3
Lo Low (pH 4.5-6) 3.37 0.58 -28.66 3 3 1 49 289.664 3

Activity (Go SEA)

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