UCSF

ZINC01447056

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 16 Yes

Popular Name: 1-(cyclohexylcarbonyl)proline 1-(cyclohexylcarbonyl)proline

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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) 0.13 6.35 -62.72 0 4 -1 60 224.28 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 135 - 137 Enamine Building Blocks
MP 135...137 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID US4915868 IBM Patent Data

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