UCSF

ZINC34669815

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 15 Yes

Other Names:

MFCD09746482

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) 2.42 4.16 -8.82 1 3 0 42 221.281 3
Hi High (pH 8-9.5) 2.88 2.28 -44.21 0 3 -1 45 220.273 3

Vendor Notes

Note Type Comments Provided By
MP 222 - 224 Enamine Building Blocks
MP 222...224 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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