UCSF

ZINC39275165

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) 6.08 14.81 -36.46 1 3 1 23 414.569 7
Hi High (pH 8-9.5) 6.08 12.32 -7.55 0 3 0 22 413.561 7

Activity (Go SEA)

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