UCSF

ZINC33754974

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) -2.27 17.99 -69.13 2 5 2 49 502.662 9

Activity (Go SEA)

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