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ZINC Item

Suppliers, Protomers, & Similar Substances

70102764

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	0.90	2.99	-13.32	4	7	0	102	282.344	7	↓ MOL2 SDF SMILES Flexibase

70102765

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	0.90	3.08	-13.25	4	7	0	102	282.344	7	↓ MOL2 SDF SMILES Flexibase

70102766

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-3-methyl-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	1.87	6.32	-10.15	3	6	0	82	280.372	6	↓ MOL2 SDF SMILES Flexibase

70102767

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-3-methyl-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	1.87	6.38	-10.08	3	6	0	82	280.372	6	↓ MOL2 SDF SMILES Flexibase

70102826

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-isobutyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	2.04	4.67	-10.25	4	6	0	93	280.372	6	↓ MOL2 SDF SMILES Flexibase

70102827

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-1-isobutyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	2.04	4.67	-10.21	4	6	0	93	280.372	6	↓ MOL2 SDF SMILES Flexibase

70102828

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	1.29	3.41	-10.46	4	6	0	93	252.318	5	↓ MOL2 SDF SMILES Flexibase

70102829

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	1.29	3.49	-10.47	4	6	0	93	252.318	5	↓ MOL2 SDF SMILES Flexibase

70102938

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	1.80	4.17	-10.23	4	6	0	93	266.345	6	↓ MOL2 SDF SMILES Flexibase

70102939

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	1.80	4.24	-10.21	4	6	0	93	266.345	6	↓ MOL2 SDF SMILES Flexibase

70102940

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-isobutyl-3-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	2.11	6.62	-9.98	3	6	0	82	294.399	6	↓ MOL2 SDF SMILES Flexibase

70102941

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-1-isobutyl-3-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	2.11	6.7	-10.03	3	6	0	82	294.399	6	↓ MOL2 SDF SMILES Flexibase

70103034

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-butyl-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-3-methyl-pyrimidine-2,4-dione 6-amino-1-butyl-5-[[(1S)-2-cyclo…

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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)	2.42	7.1	-10.24	3	6	0	82	294.399	7	↓ MOL2 SDF SMILES Flexibase

70103035

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-butyl-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-3-methyl-pyrimidine-2,4-dione 6-amino-1-butyl-5-[[(1R)-2-cyclo…

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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)	2.42	7.17	-10.15	3	6	0	82	294.399	7	↓ MOL2 SDF SMILES Flexibase

70103036

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-2-cyclopropyl-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)	0.92	2.48	-10.62	4	6	0	93	238.291	4	↓ MOL2 SDF SMILES Flexibase

70103037

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-1-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-2-cyclopropyl-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)	0.92	2.57	-10.65	4	6	0	93	238.291	4	↓ MOL2 SDF SMILES Flexibase

70103078

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-butyl-5-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[[(1S)-2-cyclo…

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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)	2.36	4.94	-10.27	4	6	0	93	280.372	7	↓ MOL2 SDF SMILES Flexibase

70103079

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-butyl-5-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[[(1R)-2-cyclo…

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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)	2.36	5.02	-10.25	4	6	0	93	280.372	7	↓ MOL2 SDF SMILES Flexibase

70103152

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(cyclopropylm…

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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)	1.44	3.63	-15.3	4	7	0	102	296.371	8	↓ MOL2 SDF SMILES Flexibase

70103153

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(cyclopropylm…

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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)	1.44	3.45	-14.75	4	7	0	102	296.371	8	↓ MOL2 SDF SMILES Flexibase

70103154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-3-methyl-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(cyclopropylm…

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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)	2.40	6.73	-11.39	3	6	0	82	294.399	7	↓ MOL2 SDF SMILES Flexibase

70103155

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-3-methyl-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(cyclopropylm…

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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)	2.40	6.77	-11.46	3	6	0	82	294.399	7	↓ MOL2 SDF SMILES Flexibase

70103206

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-1-isobutyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(cyclopropylm…

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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)	2.58	5.24	-12.2	4	6	0	93	294.399	7	↓ MOL2 SDF SMILES Flexibase

70103207

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-1-isobutyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(cyclopropylm…

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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)	2.58	5.05	-11.6	4	6	0	93	294.399	7	↓ MOL2 SDF SMILES Flexibase

70103208

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(cyclopropylm…

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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)	1.83	4.05	-12.37	4	6	0	93	266.345	6	↓ MOL2 SDF SMILES Flexibase

70103209

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(cyclopropylm…

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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)	1.83	3.87	-11.83	4	6	0	93	266.345	6	↓ MOL2 SDF SMILES Flexibase

70103286

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(cyclopropylm…

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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	4.59	-11.49	4	6	0	93	280.372	7	↓ MOL2 SDF SMILES Flexibase

70103287

Analogs

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Popular Name: 6-amino-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-1-propyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(cyclopropylm…

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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	4.62	-11.58	4	6	0	93	280.372	7	↓ MOL2 SDF SMILES Flexibase

70103312

Analogs

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Popular Name: 6-amino-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-1-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(cyclopropylm…

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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)	1.46	3.12	-12.53	4	6	0	93	252.318	5	↓ MOL2 SDF SMILES Flexibase

70103313

Analogs

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Popular Name: 6-amino-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-1-methyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(cyclopropylm…

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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)	1.46	3.14	-12.48	4	6	0	93	252.318	5	↓ MOL2 SDF SMILES Flexibase

70103366

Analogs

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Popular Name: 6-amino-1-butyl-5-[[(1S)-1-(cyclopropylmethyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[[(1S)-1-(cycl…

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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)	2.89	5.36	-11.61	4	6	0	93	294.399	8	↓ MOL2 SDF SMILES Flexibase

70103367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-butyl-5-[[(1R)-1-(cyclopropylmethyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[[(1R)-1-(cycl…

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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)	2.89	5.4	-11.65	4	6	0	93	294.399	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 522289
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 = 522289 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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