UCSF

ZINC05751414

Annotations

Vendors

    None

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
Hi High (pH 8-9.5) 3.84 6.89 -3.47 2 2 0 32 269.388 6

Activity (Go SEA)

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