UCSF

ZINC12341464

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) 1.73 3.45 -7.75 1 2 0 37 162.188 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 106-111? Alfa-Aesar
Melting_Point 106-111° Alfa-Aesar
UniProt Database Links PKS4_RUBID ChEBI

Activity (Go SEA)

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