UCSF

ZINC33826211

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) 4.26 8.9 -40.71 3 1 1 28 254.397 5

Activity (Go SEA)

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