UCSF

ZINC19424998

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 14 Yes

Other Names:

MFCD02662592

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) 2.15 4.04 -41.9 3 3 0 68 213.664 3
Hi High (pH 8-9.5) 2.15 3.78 -42.96 2 3 -1 66 212.656 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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