UCSF

ZINC35083831

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 16 Yes

Other Names:

MFCD12169802

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) 2.46 8.64 -59.9 1 3 0 45 259.758 3
Hi High (pH 8-9.5) 2.46 6.38 -46.66 0 3 -1 43 258.75 3

Vendor Notes

Note Type Comments Provided By
MP 173 - 175 Enamine Building Blocks
MP 173...175 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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