UCSF

ZINC38340190

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 15 Yes

Other Names:

MFCD09057606

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) 1.79 6.07 -119.52 4 2 2 32 226.751 3
Hi High (pH 8-9.5) 1.79 5.71 -33.12 3 2 1 30 225.743 3
Mid Mid (pH 6-8) 1.79 3.98 -45.82 3 2 1 31 225.743 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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