UCSF

ZINC06092952

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) 2.63 4.87 -5.04 0 1 0 13 168.623 2

Activity (Go SEA)

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