UCSF

ZINC36913117

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 Yes

Other Names:

MFCD12115237

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) 1.31 6.13 -49.7 2 4 1 57 239.302 1
Hi High (pH 8-9.5) 1.31 5 -5.87 1 4 0 52 238.294 1

Vendor Notes

Note Type Comments Provided By
MP 160 - 162 Enamine Building Blocks
MP 160...162 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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