UCSF

ZINC33828547

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) 4.10 7.3 -9.62 3 4 0 53 331.419 3
Mid Mid (pH 6-8) 4.10 8.47 -40.05 4 4 1 57 332.427 3

Activity (Go SEA)

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