UCSF

ZINC02146633

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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) 0.99 5.5 -45.65 3 1 1 28 172.251 1

Vendor Notes

Note Type Comments Provided By
BP 166 / 15 TCI
MP 40 - 42 Enamine Building Blocks
MP 40...42 Enamine Building Blocks
Melting_Point 45-52? Alfa-Aesar
Melting_Point 45-52° Alfa-Aesar
MP 53 TCI
purity 9.500000000000000e+001 Enamine Building Blocks
Boiling_Point 90?/0.15mm Alfa-Aesar
Boiling_Point 90°/0.15mm Alfa-Aesar
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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