UCSF

ZINC05134442

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) -2.37 -4.07 -39.46 3 4 0 76 145.158 1

Activity (Go SEA)

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