UCSF

ZINC31881033

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) 3.33 8.79 -9.18 0 4 0 33 350.462 5
Mid Mid (pH 6-8) 3.33 11.06 -41.65 1 4 1 34 351.47 5

Activity (Go SEA)

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