UCSF

ZINC33823672

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) 2.77 7.32 -50.38 4 5 1 75 352.458 6
Hi High (pH 8-9.5) 2.77 5.97 -14.6 3 5 0 70 351.45 6

Activity (Go SEA)

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