UCSF

ZINC03634542

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
Ref Reference (pH 7) 3.93 10.45 -39.72 1 2 1 14 270.396 6
Hi High (pH 8-9.5) 3.93 8.17 -3.99 0 2 0 12 269.388 6

Activity (Go SEA)

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