UCSF

ZINC20282795

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 18 Yes

Other Names:

MFCD09041551

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) 0.62 2.21 -23.05 2 6 0 99 262.294 2
Hi High (pH 8-9.5) 1.08 1.14 -41.4 1 6 -1 102 261.286 2

Vendor Notes

Note Type Comments Provided By
MP 298 - 300 Enamine Building Blocks
MP 298...300 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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