UCSF

ZINC22129858

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 13 Yes

Other Names:

MFCD17171254

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) 1.40 3.45 -37.61 3 2 1 29 177.271 3
Hi High (pH 8-9.5) 1.40 3.15 -38.28 3 2 1 29 177.271 3
Hi High (pH 8-9.5) 1.40 2.02 -2.04 2 2 0 24 176.263 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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