UCSF

ZINC33884945

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) 2.08 5.82 -43.36 2 2 1 34 196.245 4
Mid Mid (pH 6-8) 2.08 4.62 -6.26 1 2 0 29 195.237 4

Activity (Go SEA)

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