UCSF

ZINC37439195

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 19 Yes

Other Names:

MFCD12603548

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) 3.61 7.04 -10.85 2 3 0 44 255.296 1
Mid Mid (pH 6-8) 3.61 7.49 -25.4 3 3 1 45 256.304 1

Vendor Notes

Note Type Comments Provided By
MP 174 - 176 Enamine Building Blocks
MP 174...176 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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