UCSF

ZINC22043086

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) 2.97 8.61 -37.44 2 3 1 28 325.476 5
Hi High (pH 8-9.5) 2.97 6.03 -4.08 1 3 0 27 324.468 5

Activity (Go SEA)

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