UCSF

ZINC03887047

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 18 No

Other Names:

MFCD00046530

MFCD06654985

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) 3.92 1.4 -48.43 0 2 -1 40 257.696 3

Vendor Notes

Note Type Comments Provided By
MP 179 - 183 Enamine Building Blocks
MP 180 - 182 Enamine Building Blocks
MP 180...182 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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