UCSF

ZINC03389638

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 15 No

Popular Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-yloxy)methyl]oxirane 2-[(1,2,3,4-tetrahydronaphthalen…

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CAS Number: 80910-10-7

Other Names:

MFCD06357352

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) 2.49 -1.13 -6.23 0 2 0 22 204.269 3 ↓

Vendor Notes

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

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