UCSF

ZINC04198848

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) 2.56 -3.29 -16.74 1 4 0 73 329.44 0

Activity (Go SEA)

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