UCSF

ZINC05159414

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) -2.55 16.32 -78.67 0 3 2 13 371.528 3
Lo Low (pH 4.5-6) -2.55 16.69 -148.77 1 3 3 14 372.536 3

Activity (Go SEA)

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