UCSF

ZINC20597013

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 13 Yes

Other Names:

MFCD11204311

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) 1.46 -0.03 -46.09 4 3 1 57 202.661 4
Hi High (pH 8-9.5) 1.46 0.49 -29.21 3 3 0 60 201.653 4

Vendor Notes

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

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