UCSF

ZINC37465499

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 14 Yes

Popular Name: ethyl 1-sulfamoylpyrrolidine-2-carboxylate ethyl 1-sulfamoylpyrrolidine-2-c…

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Other Names:

MFCD11649750

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) -0.27 0.18 -16.91 2 6 0 90 222.266 4 ↓
Hi High (pH 8-9.5) -0.27 0.67 -49.52 1 6 -1 87 221.258 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 123 - 125 Enamine Building Blocks
MP 123...125 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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