UCSF

ZINC33825811

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) 4.43 10.42 -39.57 2 4 1 35 355.502 10
Lo Low (pH 4.5-6) 4.43 11.52 -126.01 3 4 2 40 356.51 10

Activity (Go SEA)

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