UCSF

ZINC19881156

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) -0.14 -0.8 -55.44 4 3 1 57 166.2 0
Mid Mid (pH 6-8) -0.14 -1.11 -7.26 3 3 0 55 165.192 0

Activity (Go SEA)

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