UCSF

ZINC00166959

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 7 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 2.91 0.02 -2.38 0 0 0 0 177.066 0

Vendor Notes

Note Type Comments Provided By
Boiling_Point 173-176? Alfa-Aesar
BP 173-176° Matrix Scientific
BP 176 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Purity 98% min APIChem
MP <25° Matrix Scientific
Warnings IRRITANT-HARMFUL, KEEP COLD Matrix Scientific
Warnings Irritant-Harmful/Store in Freezer Matrix Scientific

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