UCSF

ZINC31870609

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) 3.58 8.11 -47.71 3 8 1 84 493.628 10
Mid Mid (pH 6-8) 3.58 5.84 -11.8 2 8 0 83 492.62 10

Activity (Go SEA)

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