UCSF

ZINC22041821

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) 1.60 6.09 -39.28 1 5 1 37 272.413 7
Hi High (pH 8-9.5) 1.60 3.92 -5.59 0 5 0 36 271.405 7

Activity (Go SEA)

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