UCSF

ZINC05844083

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) 4.18 6.8 -23.37 3 2 1 40 247.749 0
Hi High (pH 8-9.5) 4.18 6.46 -8.68 2 2 0 39 246.741 0

Activity (Go SEA)

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