UCSF

ZINC36125565

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 Yes

Popular Name: 8-[(4-methoxyphenyl)methyl]-2-(4-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione 8-[(4-methoxyphenyl)methyl]-2-(4…

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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) 2.78 9.6 -22.86 0 7 0 79 410.433 4 ↓
Lo Low (pH 4.5-6) -0.95 9.73 -52.7 1 7 1 83 411.441 3 ↓

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

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