UCSF

ZINC05513878

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) 2.33 -0.65 -42.16 2 3 1 35 222.308 5

Activity (Go SEA)

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