UCSF

ZINC22041737

Annotations

Vendors

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) 1.79 4.46 -41.78 2 5 1 49 272.413 6
Lo Low (pH 4.5-6) 1.79 6.66 -121.84 3 5 2 51 273.421 6

Activity (Go SEA)

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