UCSF

ZINC22042489

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) 4.05 10.08 -39.03 1 2 1 8 325.501 1
Hi High (pH 8-9.5) 4.05 7.72 -3.79 0 2 0 6 324.493 1

Activity (Go SEA)

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