UCSF

ZINC19364243

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) 3.32 8.58 -48.84 2 5 1 51 390.935 9
Mid Mid (pH 6-8) 3.32 9.11 -38.24 2 5 1 48 390.935 9
Lo Low (pH 4.5-6) 3.32 10.37 -130.07 3 5 2 52 391.943 9

Activity (Go SEA)

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