UCSF

ZINC33820646

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) 4.85 7.17 -5.17 3 3 0 61 414.63 5

Activity (Go SEA)

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