UCSF

ZINC04206073

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 18 No

Other Names:

MFCD06655607

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) 2.04 8.04 -14.53 1 4 0 51 278.358 2
Hi High (pH 8-9.5) 2.50 7.61 -39.42 0 4 -1 54 277.35 2

Vendor Notes

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

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