UCSF

ZINC31570646

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) 3.59 7.33 -4.81 1 3 0 33 339.479 5
Mid Mid (pH 6-8) 3.59 8.38 -35.61 2 3 1 34 340.487 5

Activity (Go SEA)

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