UCSF

ZINC31771288

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) 1.75 4.35 -11.88 0 5 0 48 279.336 6
Mid Mid (pH 6-8) 1.75 6.63 -35.31 1 5 1 49 280.344 6

Activity (Go SEA)

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