UCSF

ZINC06118679

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) 3.70 7.92 -38.6 2 3 1 34 286.395 5
Mid Mid (pH 6-8) 3.70 8.35 -22.93 1 3 0 37 285.387 5
Mid Mid (pH 6-8) 3.70 5.2 -5.2 1 3 0 33 285.387 5

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.