UCSF

ZINC36873095

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 Yes

Other Names:

MFCD12105316

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) 1.74 6.05 -41.7 3 3 1 48 235.351 6
Hi High (pH 8-9.5) 1.74 5.71 -7.97 2 3 0 46 234.343 6

Vendor Notes

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

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