UCSF

ZINC49453804

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2010 12 Yes

Other Names:

MFCD16991116

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) 1.51 3.42 -42.75 2 2 1 26 168.191 0
Hi High (pH 8-9.5) 1.51 2.15 -3.98 1 2 0 21 167.183 0

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% )