UCSF

ZINC31704252

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) 4.50 15.49 -40.36 2 6 1 77 488.604 11

Activity (Go SEA)

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