UCSF

ZINC13519285

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) -3.20 0.65 -354.55 1 15 -4 235 462.137 8
Mid Mid (pH 6-8) -3.20 -0.5 -218.88 2 15 -3 232 463.145 8

Activity (Go SEA)

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