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ZINC Item

Suppliers, Protomers, & Similar Substances

69667277

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-6-methoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.15	4.84	-4.94	1	5	0	60	242.71	5	↓ MOL2 SDF SMILES Flexibase

69667280

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-methoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.15	4.94	-4.95	1	5	0	60	242.71	5	↓ MOL2 SDF SMILES Flexibase

69673610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dichloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[(1S)-2-cycloprop…

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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)	3.37	8.03	-3.26	1	4	0	51	247.129	4	↓ MOL2 SDF SMILES Flexibase

69673614

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dichloro-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[(1R)-2-cycloprop…

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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)	3.37	8.12	-3.28	1	4	0	51	247.129	4	↓ MOL2 SDF SMILES Flexibase

69673725

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dichloro-N-[(1S)-1-(cyclopropylmethyl)propyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[(1S)-1-(cyclopro…

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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	8.41	-3.26	1	4	0	51	261.156	5	↓ MOL2 SDF SMILES Flexibase

69673731

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dichloro-N-[(1R)-1-(cyclopropylmethyl)propyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[(1R)-1-(cyclopro…

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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	8.53	-3.29	1	4	0	51	261.156	5	↓ MOL2 SDF SMILES Flexibase

70102776

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1S)-2-cyclopropyl-1-methyl-e…

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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)	2.94	2.08	-6.95	1	6	0	69	238.291	6	↓ MOL2 SDF SMILES Flexibase

70102777

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1R)-2-cyclopropyl-1-methyl-e…

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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)	2.94	2.17	-6.96	1	6	0	69	238.291	6	↓ MOL2 SDF SMILES Flexibase

70103162

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1S)-1-(cyclopropylmethyl)pro…

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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)	3.47	2.81	-6.85	1	6	0	69	252.318	7	↓ MOL2 SDF SMILES Flexibase

70103163

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(cyclopropylmethyl)propyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1R)-1-(cyclopropylmethyl)pro…

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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)	3.47	2.92	-6.78	1	6	0	69	252.318	7	↓ MOL2 SDF SMILES Flexibase

70103340

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-1-(cyclopropylmethyl)propyl]-6-methoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.69	5.24	-4.95	1	5	0	60	256.737	6	↓ MOL2 SDF SMILES Flexibase

70103341

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-(cyclopropylmethyl)propyl]-6-methoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.69	5.33	-4.96	1	5	0	60	256.737	6	↓ MOL2 SDF SMILES Flexibase

70108298

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-6-propoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.03	6.58	-4.36	1	5	0	60	270.764	7	↓ MOL2 SDF SMILES Flexibase

70108299

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-propoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.03	6.67	-4.47	1	5	0	60	270.764	7	↓ MOL2 SDF SMILES Flexibase

70108300

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N4-[(1S)-2-cyclopropyl-1-methyl-ethyl]-N2,N2-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N4-[(1S)-2-cyclopropyl-…

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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)	4.08	12.62	-5.49	1	5	0	54	283.807	7	↓ MOL2 SDF SMILES Flexibase

70108301

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N4-[(1R)-2-cyclopropyl-1-methyl-ethyl]-N2,N2-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N4-[(1R)-2-cyclopropyl-…

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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)	4.08	12.71	-5.46	1	5	0	54	283.807	7	↓ MOL2 SDF SMILES Flexibase

70108312

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N2-[(1S)-2-cyclopropyl-1-methyl-ethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1S)-2-cyclopropyl-…

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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)	3.33	10.72	-5.72	1	5	0	54	255.753	5	↓ MOL2 SDF SMILES Flexibase

70108313

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N2-[(1R)-2-cyclopropyl-1-methyl-ethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1R)-2-cyclopropyl-…

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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)	3.33	10.81	-5.83	1	5	0	54	255.753	5	↓ MOL2 SDF SMILES Flexibase

70108316

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-6-isopropoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.89	6.71	-4.79	1	5	0	60	270.764	6	↓ MOL2 SDF SMILES Flexibase

70108317

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-isopropoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.89	6.8	-4.82	1	5	0	60	270.764	6	↓ MOL2 SDF SMILES Flexibase

70108328

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-6-ethoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.53	5.78	-4.67	1	5	0	60	256.737	6	↓ MOL2 SDF SMILES Flexibase

70108329

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-ethoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	3.53	5.87	-4.72	1	5	0	60	256.737	6	↓ MOL2 SDF SMILES Flexibase

70108334

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-1-(cyclopropylmethyl)propyl]-6-propoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.57	6.99	-4.41	1	5	0	60	284.791	8	↓ MOL2 SDF SMILES Flexibase

70108335

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-(cyclopropylmethyl)propyl]-6-propoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.57	7.06	-4.45	1	5	0	60	284.791	8	↓ MOL2 SDF SMILES Flexibase

70108336

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N2-[(1S)-1-(cyclopropylmethyl)propyl]-N4,N4-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1S)-1-(cyclopropyl…

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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)	4.62	13.01	-5.27	1	5	0	54	297.834	8	↓ MOL2 SDF SMILES Flexibase

70108337

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N2-[(1R)-1-(cyclopropylmethyl)propyl]-N4,N4-diethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1R)-1-(cyclopropyl…

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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)	4.62	13.1	-5.29	1	5	0	54	297.834	8	↓ MOL2 SDF SMILES Flexibase

70108350

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N2-[(1S)-1-(cyclopropylmethyl)propyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1S)-1-(cyclopropyl…

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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)	3.87	11.02	-5.79	1	5	0	54	269.78	6	↓ MOL2 SDF SMILES Flexibase

70108351

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N2-[(1R)-1-(cyclopropylmethyl)propyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-[(1R)-1-(cyclopropyl…

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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)	3.87	11.11	-5.83	1	5	0	54	269.78	6	↓ MOL2 SDF SMILES Flexibase

70108356

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-1-(cyclopropylmethyl)propyl]-6-isopropoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.43	7.11	-4.82	1	5	0	60	284.791	7	↓ MOL2 SDF SMILES Flexibase

70108357

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-(cyclopropylmethyl)propyl]-6-isopropoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.43	7.2	-4.87	1	5	0	60	284.791	7	↓ MOL2 SDF SMILES Flexibase

70108370

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1S)-1-(cyclopropylmethyl)propyl]-6-ethoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.06	6.18	-4.73	1	5	0	60	270.764	7	↓ MOL2 SDF SMILES Flexibase

70108371

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(1R)-1-(cyclopropylmethyl)propyl]-6-ethoxy-1,3,5-triazin-2-amine 4-chloro-N-[(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)	4.06	6.27	-4.76	1	5	0	60	270.764	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 387505
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 = 387505 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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