UCSF

ZINC48986050

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 29 Yes

Popular Name: 2-(8-fluoro-10-oxo-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-2-yl)-N-[(4-methoxyphenyl)methyl]acet 2-(8-fluoro-10-oxo-1,3,4,5-tetra…

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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) 1.11 5.94 -27.12 2 6 0 74 395.434 5 ↓
Mid Mid (pH 6-8) 2.41 6.81 -55.48 2 6 0 79 395.434 5 ↓
Mid Mid (pH 6-8) 1.11 8.16 -62.12 3 6 1 76 396.442 5 ↓

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

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