UCSF

ZINC38802332

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) 1.02 4.04 -50.88 2 9 1 108 310.334 6
Hi High (pH 8-9.5) 1.02 1.75 -23.38 1 9 0 107 309.326 6

Activity (Go SEA)

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