UCSF

ZINC13207368

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) 0.20 7.03 -45.82 2 8 1 87 310.378 6
Mid Mid (pH 6-8) 0.20 7.51 -104.52 3 8 2 88 311.386 6

Activity (Go SEA)

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