UCSF

ZINC02060515

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 16 No

Popular Name: 3-(1,3-Dioxo-octahydro-isoindol-2-yl)-propionic acid 3-(1,3-Dioxo-octahydro-isoindol-…

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CAS Number: 362000-58-6

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) 0.52 4.58 -50.82 0 5 -1 78 224.236 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 69 - 71 Enamine Building Blocks
MP 69...71 Enamine Building Blocks
MP 81 - 83 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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