UCSF

ZINC01699971

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 12 Yes

Popular Name: N-METHYL-N-1-NAPHTHYLAMINE N-METHYL-N-1-NAPHTHYLAMINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 15297-33-3 , 2216-68-4 , 4643-36-1 , [2216-68-4]

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) 2.95 -0.15 -4.4 1 1 0 12 157.216 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 177 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

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

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