ZINC 12

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ZINC Item

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39893601

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,4-dinitroanilino)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.94	7.32	-40.49	0	11	-1	173	356.274	4	↓ MOL2 SDF SMILES Flexibase

39893602

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.32	8.32	-40.17	0	11	-1	173	370.301	5	↓ MOL2 SDF SMILES Flexibase

39893603

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-4-methyl-2,6-dioxo-1-propyl-pyridine-3-carbonitrile (5E)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.82	9.08	-40.4	0	11	-1	173	384.328	6	↓ MOL2 SDF SMILES Flexibase

39893604

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-1-butyl-5-[(2,4-dinitroanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-1-butyl-5-[(2,4-dinitroanil…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.38	9.86	-40.37	0	11	-1	173	398.355	7	↓ MOL2 SDF SMILES Flexibase

39893605

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-4-methyl-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile (5E)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.88	10.65	-40.29	0	11	-1	173	412.382	8	↓ MOL2 SDF SMILES Flexibase

39893606

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-1-hexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.39	11.43	-40.27	0	11	-1	173	426.409	9	↓ MOL2 SDF SMILES Flexibase

39893607

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,4-dinitroanilino)methylene]-1-isopropyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.68	8.93	-39.87	0	11	-1	173	384.328	5	↓ MOL2 SDF SMILES Flexibase

39893608

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-4-methyl-1-[(1R)-1-methylpropyl]-2,6-dioxo-pyridine-3-carboni (5E)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.18	9.99	-39.37	0	11	-1	173	398.355	6	↓ MOL2 SDF SMILES Flexibase

39893609

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-4-methyl-1-[(1S)-1-methylpropyl]-2,6-dioxo-pyridine-3-carboni (5E)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.18	9.99	-39.42	0	11	-1	173	398.355	6	↓ MOL2 SDF SMILES Flexibase

39893610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,4-dinitroanilino)methylene]-1-isobutyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.06	9.72	-38.9	0	11	-1	173	398.355	6	↓ MOL2 SDF SMILES Flexibase

39893611

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-1-allyl-5-[(2,4-dinitroanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-1-allyl-5-[(2,4-dinitroanil…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.59	8.9	-39.96	0	11	-1	173	382.312	6	↓ MOL2 SDF SMILES Flexibase

39893612

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,4-dinitroanilino)methylene]-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.93	8	-41.65	0	12	-1	182	400.327	7	↓ MOL2 SDF SMILES Flexibase

39893613

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,4-dinitroanilino)methylene]-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitril (5Z)-5-[(2,4-dinitroanilino)meth…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.20	8.16	-41.96	0	12	-1	182	414.354	8	↓ MOL2 SDF SMILES Flexibase

39894150

Analogs

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Popular Name: (5Z)-1,4-dimethyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridine-3-carbonitril (5Z)-1,4-dimethyl-5-[[2-nitro-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.88	7.62	-41.09	0	8	-1	127	379.274	4	↓ MOL2 SDF SMILES Flexibase

39894151

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-1-ethyl-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridine-3-carboni (5E)-1-ethyl-4-methyl-5-[[2-nitr…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.25	8.62	-40.88	0	8	-1	127	393.301	5	↓ MOL2 SDF SMILES Flexibase

39894152

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-1-propyl-pyridine-3-carbon (5E)-4-methyl-5-[[2-nitro-4-(tri…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.76	9.38	-41.09	0	8	-1	127	407.328	6	↓ MOL2 SDF SMILES Flexibase

39894153

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-1-butyl-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridine-3-carboni (5E)-1-butyl-4-methyl-5-[[2-nitr…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.32	10.15	-41.12	0	8	-1	127	421.355	7	↓ MOL2 SDF SMILES Flexibase

39894154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-1-pentyl-pyridine-3-carbon (5E)-4-methyl-5-[[2-nitro-4-(tri…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.82	10.95	-41.01	0	8	-1	127	435.382	8	↓ MOL2 SDF SMILES Flexibase

39894155

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-1-hexyl-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridine-3-carboni (5E)-1-hexyl-4-methyl-5-[[2-nitr…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.33	11.73	-40.99	0	8	-1	127	449.409	9	↓ MOL2 SDF SMILES Flexibase

39894156

Analogs

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Popular Name: (5Z)-1-isopropyl-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridine-3-car (5Z)-1-isopropyl-4-methyl-5-[[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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	9.23	-40.6	0	8	-1	127	407.328	5	↓ MOL2 SDF SMILES Flexibase

39894160

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-1-allyl-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridine-3-carboni (5Z)-1-allyl-4-methyl-5-[[2-nitr…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.52	9.19	-40.55	0	8	-1	127	405.312	6	↓ MOL2 SDF SMILES Flexibase

39894161

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-1-(2-methoxyethyl)-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridin (5Z)-1-(2-methoxyethyl)-4-methyl…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.86	8.29	-42.34	0	9	-1	136	423.327	7	↓ MOL2 SDF SMILES Flexibase

39894162

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-1-(3-methoxypropyl)-4-methyl-5-[[2-nitro-4-(trifluoromethyl)anilino]methylene]-2,6-dioxo-pyridi (5Z)-1-(3-methoxypropyl)-4-methy…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.13	8.46	-42.7	0	9	-1	136	437.354	8	↓ MOL2 SDF SMILES Flexibase

39894527

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.53	7.8	-30.67	0	8	-1	127	469.069	3	↓ MOL2 SDF SMILES Flexibase

39894528

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.90	8.8	-30.69	0	8	-1	127	483.096	4	↓ MOL2 SDF SMILES Flexibase

39894529

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-4-methyl-2,6-dioxo-1-propyl-pyridine-3-carbonitrile (5E)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.41	9.56	-30.88	0	8	-1	127	497.123	5	↓ MOL2 SDF SMILES Flexibase

39894530

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-1-butyl-5-[(2,6-dibromo-4-nitro-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-1-butyl-5-[(2,6-dibromo-4-n…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.97	10.34	-30.86	0	8	-1	127	511.15	6	↓ MOL2 SDF SMILES Flexibase

39894531

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5Z)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-1-isopropyl-4-methyl-2,6-dioxo-pyridine-3-carbonitri (5Z)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.27	9.41	-30.31	0	8	-1	127	497.123	4	↓ MOL2 SDF SMILES Flexibase

39894532

Analogs

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Popular Name: (5E)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-4-methyl-1-[(1R)-1-methylpropyl]-2,6-dioxo-pyridine- (5E)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.77	10.47	-30.04	0	8	-1	127	511.15	5	↓ MOL2 SDF SMILES Flexibase

39894533

Analogs

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Popular Name: (5E)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-4-methyl-1-[(1S)-1-methylpropyl]-2,6-dioxo-pyridine- (5E)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.77	10.47	-30.06	0	8	-1	127	511.15	5	↓ MOL2 SDF SMILES Flexibase

39894534

Analogs

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Popular Name: (5Z)-5-[(2,6-dibromo-4-nitro-anilino)methylene]-1-isobutyl-4-methyl-2,6-dioxo-pyridine-3-carbonitril (5Z)-5-[(2,6-dibromo-4-nitro-ani…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.65	10.11	-30.33	0	8	-1	127	511.15	5	↓ MOL2 SDF SMILES Flexibase

39894535

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Popular Name: (5Z)-1-allyl-5-[(2,6-dibromo-4-nitro-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-1-allyl-5-[(2,6-dibromo-4-n…

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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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.17	9.38	-30.57	0	8	-1	127	495.107	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 4574
filter.purchasability = annotated
page.format = targets
page.num = 1

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SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 4574 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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