UCSF

ZINC22151634

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 19 Yes

Other Names:

MFCD09051115

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) 0.43 0.62 -10.63 3 5 0 68 267.304 4
Mid Mid (pH 6-8) 0.43 2.96 -46.26 4 5 1 69 268.312 4

Vendor Notes

Note Type Comments Provided By
MP 119 - 121 Enamine Building Blocks
MP 119...121 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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