UCSF

ZINC35584154

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 12 Yes

Other Names:

MFCD12183691

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 4.34 -38.64 2 3 1 34 168.264 4
Hi High (pH 8-9.5) 1.31 3.18 -5.4 1 3 0 30 167.256 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )