UCSF

ZINC33829456

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) 1.86 2.44 -45.72 4 6 1 86 336.865 8
Hi High (pH 8-9.5) 1.86 0.32 -10.22 3 6 0 85 335.857 8

Activity (Go SEA)

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