UCSF

ZINC22041753

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) 2.45 5.96 -42.8 2 5 1 49 298.451 6
Lo Low (pH 4.5-6) 2.45 8.18 -122.59 3 5 2 51 299.459 6

Activity (Go SEA)

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