UCSF

ZINC67725315

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 26 Yes

Popular Name: 6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-methoxy-5-oxo-1,6-naphthyridine-3-carboni 6-[[4-amino-6-(dimethylamino)-1,…

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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) 0.47 7.07 -16 2 10 0 136 352.358 4 ↓
Lo Low (pH 4.5-6) 0.47 7.38 -48.43 3 10 1 137 353.366 4 ↓
Lo Low (pH 4.5-6) 0.47 7.51 -49.57 3 10 1 137 353.366 4 ↓

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

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