UCSF

ZINC31703146

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) 6.15 13.48 -86.45 4 2 2 33 395.418 11
Hi High (pH 8-9.5) 6.15 12.25 -36.92 3 2 1 29 394.41 11

Activity (Go SEA)

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