UCSF

ZINC03629942

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) 2.02 1.24 -14.98 2 7 0 91 345.149 5

Activity (Go SEA)

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