UCSF

ZINC33827381

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) -0.35 4.91 -28.45 1 4 1 46 270.308 1
Hi High (pH 8-9.5) 3.24 6.53 -18.86 0 4 0 43 269.3 2

Activity (Go SEA)

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