UCSF

ZINC02169433

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 15 No

Popular Name: 2-[(1-Naphthyloxy)methyl]oxirane 2-[(1-Naphthyloxy)methyl]oxirane

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2461-42-9 , 61249-00-1 , [2461-42-9]

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) 2.99 -0.45 -7.81 0 2 0 22 200.237 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 192 - 194 Enamine Building Blocks
MP 192...194 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

No pre-computed analogs available. Try a structural similarity search.