UCSF

ZINC06278446

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) -1.90 9.25 -47.25 0 5 1 51 344.46 4

Activity (Go SEA)

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