UCSF

ZINC43256347

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 10 Yes

Other Names:

MFCD16064335

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) 0.63 -0.2 -46.82 4 2 1 48 178.664 2
Hi High (pH 8-9.5) 0.63 -0.67 -3.18 3 2 0 46 177.656 2

Vendor Notes

Note Type Comments Provided By
MP 74 - 76 Enamine Building Blocks
MP 74...76 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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