UCSF

ZINC33827172

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) 3.06 7.74 -40.35 2 3 1 29 259.373 3
Hi High (pH 8-9.5) 3.06 5.26 -5.44 1 3 0 28 258.365 3

Activity (Go SEA)

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