UCSF

ZINC00391847

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Vendors

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) 1.45 2.58 -3.99 2 2 0 35 137.182 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 2-4? Alfa-Aesar
Melting_Point 2-4° Alfa-Aesar
BP 254 TCI
Boiling_Point 254? Alfa-Aesar
Boiling_Point 254° Alfa-Aesar
MP 4 - 6 Enamine Building Blocks
MP 4...6 Enamine Building Blocks
MP 5 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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