UCSF

ZINC03634948

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) 3.87 7.46 -45.81 3 6 1 80 323.413 10
Hi High (pH 8-9.5) 3.87 8.47 -70.34 2 6 0 83 322.405 10

Activity (Go SEA)

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