UCSF

ZINC06096026

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) 6.10 16.6 -36.14 1 2 1 14 396.554 6
Hi High (pH 8-9.5) 6.10 14.08 -5.98 0 2 0 12 395.546 6

Activity (Go SEA)

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