UCSF

ZINC32843183

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 11 Yes

Other Names:

MFCD11775756

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) 0.47 2.29 -35.01 3 3 1 48 157.237 3
Hi High (pH 8-9.5) 0.47 0.04 -8.81 2 3 0 46 156.229 3

Vendor Notes

Note Type Comments Provided By
MP 78 - 80 Enamine Building Blocks
MP 78...80 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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