UCSF

ZINC31332849

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) 0.01 2.78 -22.73 1 10 0 124 323.309 5
Lo Low (pH 4.5-6) 0.01 4.92 -53.32 2 10 1 125 324.317 5

Activity (Go SEA)

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