UCSF

ZINC12356536

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) 1.10 4.92 -38.46 2 3 1 34 162.216 2
Mid Mid (pH 6-8) 1.10 5.36 -95.45 3 3 2 35 163.224 2

Activity (Go SEA)

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