UCSF

ZINC55152913

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 25 Yes

Popular Name: N,2-dimethyl-N-[(1S)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]-1,6-naphthyridine-3-carboxamide N,2-dimethyl-N-[(1S)-1-methyl-2-…

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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) 2.23 8.73 -11.82 0 5 0 59 334.423 4 ↓
Mid Mid (pH 6-8) 2.23 8.5 -42.17 1 5 1 60 335.431 4 ↓

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

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