UCSF

ZINC33828788

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) 3.59 6.31 -6.55 1 3 0 33 299.345 1
Lo Low (pH 4.5-6) 3.59 7.62 -41.58 2 3 1 34 300.353 1

Activity (Go SEA)

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