UCSF

ZINC00334127

Annotations

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) 0.10 2.49 -44.25 3 4 0 80 138.126 1
Mid Mid (pH 6-8) 0.10 2.02 -47.77 2 4 -1 79 137.118 1

Vendor Notes

Note Type Comments Provided By
MP 300 - 302 Enamine Building Blocks
MP 300...302 Enamine Building Blocks
MP 308-310° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Mp [°C] >300 Acros Organics
MP >320° Fluorochem
Melting_Point ca 320? dec. Alfa-Aesar
Melting_Point ca 320° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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

No pre-computed analogs available. Try a structural similarity search.