UCSF

ZINC34975146

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 No

Other Names:

MFCD11104839

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) 1.86 4.27 -8.16 1 3 0 46 217.268 2
Hi High (pH 8-9.5) 2.05 1.76 -45.41 0 3 -1 52 216.26 2

Vendor Notes

Note Type Comments Provided By
MP 76 - 78 Enamine Building Blocks
MP 76...78 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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