UCSF

ZINC03650998

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) 0.94 4.62 -46.34 2 5 1 54 282.36 9
Hi High (pH 8-9.5) 0.94 3.22 -9.17 1 5 0 49 281.352 9

Activity (Go SEA)

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