UCSF

ZINC53092925

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) 4.42 8.48 -7.32 1 4 0 35 340.496 3
Mid Mid (pH 6-8) 4.42 10.69 -39.76 2 4 1 36 341.504 3
Lo Low (pH 4.5-6) 0.38 11.18 -92.6 3 4 2 39 342.512 2

Activity (Go SEA)

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