UCSF

ZINC19802851

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 14 No

Other Names:

MFCD09951711

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) 1.59 7.47 -42.5 1 2 1 22 196.314 1
Hi High (pH 8-9.5) 1.59 5.27 -4.02 0 2 0 20 195.306 1

Vendor Notes

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

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