UCSF

ZINC11592731

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) 0.74 -4.88 -68.7 2 12 -1 159 516.556 6

Activity (Go SEA)

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