UCSF

ZINC53156620

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 14 Yes

Other Names:

MFCD16786969

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) 2.25 4.95 -45.38 2 2 1 26 218.679 5
Hi High (pH 8-9.5) 2.25 3.6 -4.06 1 2 0 21 217.671 5

Vendor Notes

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

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