UCSF

ZINC03917201

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) -3.07 -6.87 -88.82 5 10 -1 178 372.398 12

Activity (Go SEA)

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