UCSF

ZINC01673907

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) 5.55 2.91 -9.38 0 1 0 23 267.331 0

Activity (Go SEA)

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