UCSF

ZINC01529648

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) -1.33 -1.54 -125.55 2 7 -2 125 288.259 6

Activity (Go SEA)

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