UCSF

ZINC33885867

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) 2.33 4.68 -42.75 2 3 1 35 234.319 1
Hi High (pH 8-9.5) 2.33 3.38 -6.32 1 3 0 30 233.311 1

Activity (Go SEA)

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