UCSF

ZINC01587453

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) 2.68 -4.94 -7.89 1 4 0 48 313.788 2

Activity (Go SEA)

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