UCSF

ZINC33823857

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) 4.56 12.27 -38.58 1 2 1 8 371.595 2
Hi High (pH 8-9.5) 4.56 9.91 -4.53 0 2 0 6 370.587 2

Activity (Go SEA)

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