UCSF

ZINC31555393

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) 3.20 7.7 -5.33 2 2 0 28 280.346 1
Lo Low (pH 4.5-6) 3.20 8.8 -45.87 3 2 1 32 281.354 1

Activity (Go SEA)

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