UCSF

ZINC03635683

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) 2.43 4.96 -46.12 3 6 1 80 281.332 7
Hi High (pH 8-9.5) 2.43 5.96 -70.27 2 6 0 83 280.324 7

Activity (Go SEA)

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