UCSF

ZINC33754507

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) 3.22 6.65 -44.68 2 3 1 37 347.891 1
Hi High (pH 8-9.5) 3.22 5.3 -13.53 1 3 0 32 346.883 1

Activity (Go SEA)

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