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ZINC Item

Suppliers, Protomers, & Similar Substances

36139179

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyano-3-fluoro-phenyl)-1,3-benzodioxole-5-carboxamide N-(2-cyano-3-fluoro-phenyl)-1,3-…

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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)	2.54	5.66	-10.02	1	5	0	71	284.246	2	↓ MOL2 SDF SMILES Flexibase

13012980

Analogs

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Popular Name: N-(4-cyanophenyl)-1,3-benzodioxole-5-carboxamide N-(4-cyanophenyl)-1,3-benzodioxo…

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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)	2.47	5.57	-14.58	1	5	0	71	266.256	2	↓ MOL2 SDF SMILES Flexibase

22753617

Analogs

37006341

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide N-[3-(difluoromethoxy)-4-methoxy…

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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)	2.92	4.64	-16.05	1	6	0	66	337.278	5	↓ MOL2 SDF SMILES Flexibase

13403982

Analogs

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Popular Name: (E)-3-[4-[(7-chloro1,3-benzodioxole-5-carbonyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(7-chloro1,3-benzodiox…

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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)	3.30	6.55	-56.14	1	6	-1	88	344.73	4	↓ MOL2 SDF SMILES Flexibase

23041503

Analogs

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Popular Name: 7-chloro-N-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[4-(2,2,2-trifluoroet…

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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)	4.31	6.37	-14.86	1	5	0	57	373.714	5	↓ MOL2 SDF SMILES Flexibase

14235514

Analogs

31538677

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-N-[3-(diethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[3-(diethylcarbamoyl)…

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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)	3.02	7.46	-18.81	1	6	0	68	374.824	5	↓ MOL2 SDF SMILES Flexibase

14250409

Analogs

34938366
36804944
36804977
37131973
8126625

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-N-[4-(dimethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[4-(dimethylcarbamoyl…

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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)	2.29	5.56	-17.92	1	6	0	68	346.77	3	↓ MOL2 SDF SMILES Flexibase

2800335

Analogs

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Popular Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-piperonylamide N-[4-(difluoromethoxy)-3-methoxy…

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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)	2.92	0.93	-16.75	1	6	0	66	337.278	5	↓ MOL2 SDF SMILES Flexibase

2800701

Analogs

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Popular Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-piperonylamide N-[4-(difluoromethoxy)-3-ethoxy-…

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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)	3.30	0.95	-16.41	1	6	0	66	351.305	6	↓ MOL2 SDF SMILES Flexibase

69247761

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-1,3-benzodioxole-5-carboxamide N-[5-chloro-2-(dimethylamino)phe…

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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)	3.43	6.92	-11.05	1	5	0	51	318.76	3	↓ MOL2 SDF SMILES Flexibase

69526483

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-7-chloro-1,3-benzodioxole-5-carboxamide N-(4-bromo-2-fluoro-phenyl)-7-ch…

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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)	4.22	6.45	-6.56	1	4	0	48	372.577	2	↓ MOL2 SDF SMILES Flexibase

69692974

Analogs

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Popular Name: N-(5-chloro-2-hydroxy-phenyl)-1,3-benzodioxole-5-carboxamide N-(5-chloro-2-hydroxy-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.10	2.95	-12.08	2	5	0	68	291.69	2	↓ MOL2 SDF SMILES Flexibase

69830158

Analogs

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Popular Name: 7-chloro-N-ethyl-N-phenyl-1,3-benzodioxole-5-carboxamide 7-chloro-N-ethyl-N-phenyl-1,3-be…

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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)	3.94	7.37	-8.8	0	4	0	39	303.745	3	↓ MOL2 SDF SMILES Flexibase

69830422

Analogs

8272423

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Popular Name: 7-chloro-N-(2,4,6-trimethylphenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(2,4,6-trimethylpheny…

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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)	3.59	8	-8.96	1	4	0	48	317.772	2	↓ MOL2 SDF SMILES Flexibase

69831374

Analogs

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Popular Name: 7-chloro-N-(2-isopropylphenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(2-isopropylphenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.32	7.83	-8.46	1	4	0	48	317.772	3	↓ MOL2 SDF SMILES Flexibase

69831915

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-N-(2,3,4-trifluorophenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(2,3,4-trifluoropheny…

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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)	3.67	5.94	-7.91	1	4	0	48	329.661	2	↓ MOL2 SDF SMILES Flexibase

69832266

Analogs

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Popular Name: 7-chloro-N-(2-isopropyl-6-methyl-phenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(2-isopropyl-6-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)	3.78	8.79	-8.8	1	4	0	48	331.799	3	↓ MOL2 SDF SMILES Flexibase

69834672

Analogs

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Popular Name: 7-chloro-N-(2,6-diethylphenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(2,6-diethylphenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.12	8.79	-8.94	1	4	0	48	331.799	4	↓ MOL2 SDF SMILES Flexibase

69834754

Analogs

8272227

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-N-(2,6-dimethylphenyl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(2,6-dimethylphenyl)-…

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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)	3.19	7.56	-9.38	1	4	0	48	303.745	2	↓ MOL2 SDF SMILES Flexibase

69834790

Analogs

27824619

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-N-[2-(difluoromethoxy)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[2-(difluoromethoxy)p…

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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)	3.89	5.41	-10.34	1	5	0	57	341.697	4	↓ MOL2 SDF SMILES Flexibase

69834964

Analogs

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Popular Name: N-(2-acetylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide N-(2-acetylphenyl)-7-chloro-1,3-…

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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)	3.17	6.56	-10.74	1	5	0	65	317.728	3	↓ MOL2 SDF SMILES Flexibase

69892679

Analogs

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Popular Name: N-[2-(3-amino-3-oxo-propyl)sulfanylphenyl]-1,3-benzodioxole-5-carboxamide N-[2-(3-amino-3-oxo-propyl)sulfa…

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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)	2.11	4.07	-15.87	3	6	0	91	344.392	6	↓ MOL2 SDF SMILES Flexibase

40769520

Analogs

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Popular Name: N-(4-amino-3-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide N-(4-amino-3-methoxy-phenyl)-1,3…

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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)	2.19	2.47	-12.86	3	6	0	83	286.287	3	↓ MOL2 SDF SMILES Flexibase

70329848

Analogs

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Popular Name: N-(3-fluoro-4-hydroxy-phenyl)-1,3-benzodioxole-5-carboxamide N-(3-fluoro-4-hydroxy-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.59	2.39	-16.3	2	5	0	68	275.235	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.59	3.15	-55.47	1	5	-1	71	274.227	2	↓ MOL2 SDF SMILES Flexibase

70331135

Analogs

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Popular Name: N-[4-(hydroxymethyl)phenyl]-1,3-benzodioxole-5-carboxamide N-[4-(hydroxymethyl)phenyl]-1,3-…

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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)	2.06	2.5	-13.92	2	5	0	68	271.272	3	↓ MOL2 SDF SMILES Flexibase

70331310

Analogs

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Popular Name: 7-chloro-N-[4-(hydroxymethyl)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[4-(hydroxymethyl)phe…

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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)	2.66	3.03	-11.49	2	5	0	68	305.717	3	↓ MOL2 SDF SMILES Flexibase

70332385

Analogs

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Popular Name: N-(3-hydroxy-2-methyl-phenyl)-1,3-benzodioxole-5-carboxamide N-(3-hydroxy-2-methyl-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.06	3.26	-12.15	2	5	0	68	271.272	2	↓ MOL2 SDF SMILES Flexibase

70332650

Analogs

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Popular Name: N-(3-hydroxy-4-methyl-phenyl)-1,3-benzodioxole-5-carboxamide N-(3-hydroxy-4-methyl-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.08	3.08	-15.07	2	5	0	68	271.272	2	↓ MOL2 SDF SMILES Flexibase

70333182

Analogs

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Popular Name: N-(2-fluoro-4-hydroxy-phenyl)-1,3-benzodioxole-5-carboxamide N-(2-fluoro-4-hydroxy-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.33	2.42	-10.84	2	5	0	68	275.235	2	↓ MOL2 SDF SMILES Flexibase

70333574

Analogs

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Popular Name: N-(4-chloro-3-hydroxy-phenyl)-1,3-benzodioxole-5-carboxamide N-(4-chloro-3-hydroxy-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.10	2.88	-13.91	2	5	0	68	291.69	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.10	3.64	-56.66	1	5	-1	71	290.682	2	↓ MOL2 SDF SMILES Flexibase

70334161

Analogs

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Popular Name: N-(2-chloro-4-hydroxy-phenyl)-1,3-benzodioxole-5-carboxamide N-(2-chloro-4-hydroxy-phenyl)-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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.85	2.96	-10.42	2	5	0	68	291.69	2	↓ MOL2 SDF SMILES Flexibase

49362724

Analogs

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Popular Name: 7-chloro-N-[2-(hydroxymethyl)phenyl]-1,3-benzodioxole-5-carboxamide 7-chloro-N-[2-(hydroxymethyl)phe…

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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)	2.61	3.33	-10.9	2	5	0	68	305.717	3	↓ MOL2 SDF SMILES Flexibase

41636851

Analogs

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Popular Name: N-(3-ethynylphenyl)-1,3-benzodioxole-5-carboxamide N-(3-ethynylphenyl)-1,3-benzodio…

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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)	2.46	6.36	-15.42	1	4	0	48	265.268	2	↓ MOL2 SDF SMILES Flexibase

49413182

Analogs

43473485

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Popular Name: N-(2,3-difluorophenyl)-1,3-benzodioxole-5-carboxamide N-(2,3-difluorophenyl)-1,3-benzo…

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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)	2.95	5.36	-9.57	1	4	0	48	277.226	2	↓ MOL2 SDF SMILES Flexibase

37331113

Analogs

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Popular Name: N-(2-amino-6-methyl-phenyl)-1,3-benzodioxole-5-carboxamide N-(2-amino-6-methyl-phenyl)-1,3-…

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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)	2.55	4.01	-12.05	3	5	0	74	270.288	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 25217
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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 = 25217 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=25217&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "25217"        

    });
</script>

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