UCSF

ZINC11851255

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 14 Yes

Other Names:

MFCD09703274

Download: MOL2 SDF SMILES Flexibase

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) 0.09 3.31 -8.63 2 5 0 81 185.19 1
Lo Low (pH 4.5-6) 0.09 3.59 -44.42 3 5 1 82 186.198 1

Vendor Notes

Note Type Comments Provided By
MP 273 - 275 Enamine Building Blocks
MP 273...275 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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