UCSF

ZINC06095309

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) 4.86 11.33 -98.84 4 2 2 33 365.348 6
Hi High (pH 8-9.5) 4.86 10.14 -36.91 3 2 1 29 364.34 6

Activity (Go SEA)

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