UCSF

ZINC07978617

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2006 14 No

Other Names:

MFCD07847873

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) 2.44 6.49 -8.93 0 2 0 20 215.724 1

Vendor Notes

Note Type Comments Provided By
MP 246 - 248 Enamine Building Blocks
MP 246...248 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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