UCSF

ZINC22040967

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) 5.37 12.32 -32.22 2 3 1 28 381.584 9
Hi High (pH 8-9.5) 5.37 9.92 -4.11 1 3 0 27 380.576 9

Activity (Go SEA)

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