UCSF

ZINC02656168

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 18 Yes

Other Names:

MFCD06348998

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) 2.14 -3.74 -55.12 1 5 -1 86 270.33 4

Vendor Notes

Note Type Comments Provided By
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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