UCSF

ZINC18531833

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2008 10 Yes

Popular Name: 2,3-dihydro-1H-isoindol-5-amine 2,3-dihydro-1H-isoindol-5-amine

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CAS Numbers: 45766-35-6 , 503614-81-1 , [45766-35-6]

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) 0.14 1.8 -40.76 4 2 1 43 135.19 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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