UCSF

ZINC01841074

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) 4.51 2.08 -44.99 0 2 -1 40 199.314 9

Activity (Go SEA)

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