UCSF

ZINC31571933

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) -0.28 -1.34 -12.65 2 5 0 62 188.227 3
Mid Mid (pH 6-8) -0.28 0.67 -45.2 3 5 1 63 189.235 3

Activity (Go SEA)

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