UCSF

ZINC06855320

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 9 Yes

Popular Name: 5,6-Dihydro-4H-cyclopenta[c]isoxazol-3-amine 5,6-Dihydro-4H-cyclopenta[c]isox…

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CAS Number: 698975-77-8

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) 0.69 -1.55 -6.76 2 3 0 52 124.143 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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