UCSF

ZINC12788529

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 22 Yes

Other Names:

MFCD09045324

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) 1.99 3.32 -17.03 3 5 0 89 359.234 3

Vendor Notes

Note Type Comments Provided By
MP 238 - 240 Enamine Building Blocks
MP 238...240 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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