UCSF

ZINC33839183

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) 1.87 3.13 -48.79 3 4 1 67 234.275 2
Hi High (pH 8-9.5) 1.87 3.9 -39.36 2 4 0 70 233.267 2

Activity (Go SEA)

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