UCSF

ZINC33826869

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) 3.76 9.82 -38.97 1 3 1 17 341.5 2
Hi High (pH 8-9.5) 3.76 7.47 -4.7 0 3 0 16 340.492 2

Activity (Go SEA)

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