UCSF

ZINC38802314

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) 1.32 4.56 -49.68 2 9 1 108 324.361 6
Hi High (pH 8-9.5) 1.32 2.32 -23.41 1 9 0 107 323.353 6

Activity (Go SEA)

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