UCSF

ZINC03633760

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) -2.55 5.07 -48.37 2 7 1 85 323.369 6
Hi High (pH 8-9.5) -2.55 6.07 -73.87 1 7 0 88 322.361 6

Activity (Go SEA)

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