UCSF

ZINC22043008

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) 4.38 11.05 -41.03 1 2 1 8 345.919 1
Hi High (pH 8-9.5) 4.38 8.68 -3.56 0 2 0 6 344.911 1

Activity (Go SEA)

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