UCSF

ZINC33755012

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) 2.39 8.58 -43.84 2 3 1 37 279.363 2
Hi High (pH 8-9.5) 2.39 7.14 -9.52 1 3 0 32 278.355 2

Activity (Go SEA)

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