UCSF

ZINC19519287

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 20 Yes

Other Names:

MFCD09950891

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) 3.07 8.7 -14.76 0 4 0 44 266.3 4
Lo Low (pH 4.5-6) 3.07 9.11 -35.8 1 4 1 45 267.308 4

Vendor Notes

Note Type Comments Provided By
MP 77 - 79 Enamine Building Blocks
MP 77...79 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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