UCSF

ZINC00321029

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: N-(2-ethylphenyl)-1-naphthamide N-(2-ethylphenyl)-1-naphthamide

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Other Names:

MFCD01005321

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) 4.85 1.34 -10.34 1 2 0 29 275.351 3 ↓

Vendor Notes

Note Type Comments Provided By
mp 174 - 176 MolMall (formerly Molecular Diversity Preservation International)

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