UCSF

ZINC19730815

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 15 Yes

Other Names:

MFCD11593206

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) 1.20 2.37 -4.57 2 3 0 38 206.289 2
Lo Low (pH 4.5-6) 1.20 4.34 -33.27 3 3 1 40 207.297 2

Vendor Notes

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

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