UCSF

ZINC38869808

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) 3.29 8.54 -32.58 2 2 1 16 247.406 5
Mid Mid (pH 6-8) 3.29 7.57 -35.72 2 2 1 20 247.406 5

Activity (Go SEA)

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