UCSF

ZINC05159862

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) 1.31 6.79 -10.05 1 7 0 92 289.291 6

Activity (Go SEA)

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