UCSF

ZINC44709919

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) -3.15 4.25 -41.05 1 8 0 116 271.236 3
Mid Mid (pH 6-8) -3.15 3.81 -49.4 2 8 1 113 272.244 3

Activity (Go SEA)

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