UCSF

ZINC03636349

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) 2.47 3.96 -42.52 4 3 1 49 237.367 8
Hi High (pH 8-9.5) 2.47 2.6 -3.39 3 3 0 44 236.359 8

Activity (Go SEA)

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