UCSF

ZINC38325529

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 15 Yes

Other Names:

MFCD16163539

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) 1.15 4.2 -33.11 2 4 1 51 216.301 5
Hi High (pH 8-9.5) 1.15 2.16 -7.02 1 4 0 50 215.293 5

Vendor Notes

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

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