UCSF

ZINC19259645

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 15 No

Other Names:

MFCD09742036

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) -0.12 2.77 -7.3 1 6 0 96 210.12 1
Hi High (pH 8-9.5) 0.34 1.89 -32.93 0 6 -1 99 209.112 1

Vendor Notes

Note Type Comments Provided By
MP 176 - 178 Enamine Building Blocks
MP 176...178 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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