UCSF

ZINC06095312

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) 4.25 6.57 -103.62 6 4 2 74 356.51 8
Hi High (pH 8-9.5) 4.25 7.32 -85.36 5 4 1 76 355.502 8

Activity (Go SEA)

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