UCSF

ZINC06117636

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) 3.87 9.02 -86.53 4 3 2 43 315.848 7
Hi High (pH 8-9.5) 3.87 7.67 -24.44 3 3 1 38 314.84 7

Activity (Go SEA)

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