UCSF

ZINC33754509

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) 1.38 4.64 -52.08 2 4 1 54 375.539 2
Hi High (pH 8-9.5) 1.38 3.3 -27.45 1 4 0 49 374.531 2

Activity (Go SEA)

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