UCSF

ZINC04807347

Annotations

None

Vendors

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) -3.32 -2.5 -53.56 6 9 1 142 268.253 2

Activity (Go SEA)

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