UCSF

ZINC33754797

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) 2.91 7.57 -38.83 2 2 1 20 219.352 4
Lo Low (pH 4.5-6) 2.91 8.21 -81.59 3 2 2 21 220.36 4

Activity (Go SEA)

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