UCSF

ZINC34543196

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 14 Yes

Other Names:

MFCD01687428

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) 1.03 3.36 -50.9 3 3 1 48 211.672 1
Hi High (pH 8-9.5) 1.03 3.04 -7.97 2 3 0 46 210.664 1

Vendor Notes

Note Type Comments Provided By
MP 80 - 82 Enamine Building Blocks
MP 80...82 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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