UCSF

ZINC47843859

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 15 Yes

Other Names:

MFCD15209657

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) 1.73 -0.21 -34.71 5 5 1 89 216.305 8
Hi High (pH 8-9.5) 1.73 -1.35 -12.08 4 5 0 84 215.297 8

Vendor Notes

Note Type Comments Provided By
MP 113 - 115 Enamine Building Blocks
MP 113...115 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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