UCSF

ZINC00570382

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 No

Popular Name: 2-(3-aminophenyl)-1H-isoindole-1,3(2H)-dione 2-(3-aminophenyl)-1H-isoindole-1…

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CAS Number: 32338-22-0

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) 2.06 -0.66 -10.95 2 4 0 65 238.246 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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