ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

12234926

Analogs

5255839
5255857

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-6-morpholino-N,N'-diphenyl-1,3,5-triazine-2,4-diamine N-methyl-6-morpholino-N,N'-diphe…

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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)	4.54	-1.31	-8.14	1	7	0	66	362.437	5	↓ MOL2 SDF SMILES Flexibase

12234979

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-6-morpholino-N-phenyl-N'-(p-tolyl)-1,3,5-triazine-2,4-diamine N-methyl-6-morpholino-N-phenyl-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)	4.99	-0.95	-8.29	1	7	0	66	376.464	5	↓ MOL2 SDF SMILES Flexibase

12234982

Analogs

5895440
5255825
5255831

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-6-morpholino-N'-phenyl-1,3,5-triazine-2,4-diamine N-(2,4-dimethylphenyl)-6-morphol…

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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)	5.56	-1.82	-7.67	2	7	0	75	376.464	5	↓ MOL2 SDF SMILES Flexibase

12234993

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(2,3-dimethylphenyl)-6-morpholino-N-(p-tolyl)-1,3,5-triazine-2,4-diamine N'-(2,3-dimethylphenyl)-6-morpho…

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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)	5.98	-1.56	-7.38	2	7	0	75	390.491	5	↓ MOL2 SDF SMILES Flexibase

12234997

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-6-morpholino-N'-(p-tolyl)-1,3,5-triazine-2,4-diamine N-(2-ethylphenyl)-6-morpholino-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)	6.05	-1.71	-7.16	2	7	0	75	390.491	6	↓ MOL2 SDF SMILES Flexibase

12235010

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(3,4-dimethylphenyl)-N-methyl-6-morpholino-N-phenyl-1,3,5-triazine-2,4-diamine N'-(3,4-dimethylphenyl)-N-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)	5.37	-1.06	-8.36	1	7	0	66	390.491	5	↓ MOL2 SDF SMILES Flexibase

12235012

Analogs

39703730

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(4-methoxyphenyl)-N-methyl-6-morpholino-N-phenyl-1,3,5-triazine-2,4-diamine N'-(4-methoxyphenyl)-N-methyl-6-…

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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)	4.60	-1.26	-9.34	1	8	0	76	392.463	6	↓ MOL2 SDF SMILES Flexibase

12235015

Analogs

39703729
5255832

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxyphenyl)-6-morpholino-N'-phenyl-1,3,5-triazine-2,4-diamine N-(2-ethoxyphenyl)-6-morpholino-…

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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)	5.12	-2.5	-8.4	2	8	0	84	392.463	7	↓ MOL2 SDF SMILES Flexibase

12235019

Analogs

844809

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[4-morpholino-6-(p-tolylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanone 1-[4-[[4-morpholino-6-(p-tolylam…

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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)	5.08	-2.3	-10.1	2	8	0	92	404.474	6	↓ MOL2 SDF SMILES Flexibase

12235031

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(3,4-dimethylphenyl)-N-(2-ethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(3,4-dimethylphenyl)-N-(2-eth…

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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)	6.43	-1.41	-7.15	2	7	0	75	404.518	6	↓ MOL2 SDF SMILES Flexibase

12235043

Analogs

39703728
39703730
39703736
39703737
39703738

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)amino]phenyl]acetamide N-[4-[(4-anilino-6-morpholino-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)	3.95	-4.17	-14.18	3	9	0	104	405.462	6	↓ MOL2 SDF SMILES Flexibase

12235066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-N'-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N-(2,4-dimethylphenyl)-N'-(4-met…

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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)	5.62	-1.77	-8.26	2	8	0	84	406.49	6	↓ MOL2 SDF SMILES Flexibase

12235071

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-N'-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N-(2,5-dimethylphenyl)-N'-(4-met…

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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)	5.62	-1.91	-8.87	2	8	0	84	406.49	6	↓ MOL2 SDF SMILES Flexibase

12235088

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-ethylphenyl)-N'-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N-(3-ethylphenyl)-N'-(4-methoxyp…

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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)	5.68	-2.16	-8.21	2	8	0	84	406.49	7	↓ MOL2 SDF SMILES Flexibase

12235111

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-N'-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N-(2-ethylphenyl)-N'-(4-methoxyp…

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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)	5.66	-2.04	-8.09	2	8	0	84	406.49	7	↓ MOL2 SDF SMILES Flexibase

12235113

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxyphenyl)-6-morpholino-N'-(p-tolyl)-1,3,5-triazine-2,4-diamine N-(2-ethoxyphenyl)-6-morpholino-…

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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)	5.57	-2.34	-8.51	2	8	0	84	406.49	7	↓ MOL2 SDF SMILES Flexibase

12235118

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(5-chloro-2-methyl-phenyl)-6-morpholino-N-(p-tolyl)-1,3,5-triazine-2,4-diamine N'-(5-chloro-2-methyl-phenyl)-6-…

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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)	6.24	-1.99	-7.6	2	7	0	75	410.909	5	↓ MOL2 SDF SMILES Flexibase

12235126

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(4-chlorophenyl)-N-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(4-chlorophenyl)-N-(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)	5.47	-3.18	-8.15	2	8	0	84	412.881	6	↓ MOL2 SDF SMILES Flexibase

12235130

Analogs

28218602

Draw Identity 99% 90% 80% 70%

Popular Name: 6-morpholino-N-phenyl-N'-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine 6-morpholino-N-phenyl-N'-[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)	5.63	-0.87	-7.7	2	7	0	75	416.407	6	↓ MOL2 SDF SMILES Flexibase

12235144

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[4-[(3,4-dimethylphenyl)amino]-6-morpholino-1,3,5-triazin-2-yl]amino]phenyl]ethanone 1-[4-[[4-[(3,4-dimethylphenyl)am…

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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)	5.46	-1.68	-10.88	2	8	0	92	418.501	6	↓ MOL2 SDF SMILES Flexibase

12235149

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(3,4-dimethylphenyl)-N-(2-ethoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(3,4-dimethylphenyl)-N-(2-eth…

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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)	5.94	-1.92	-8.2	2	8	0	84	420.517	7	↓ MOL2 SDF SMILES Flexibase

12235153

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(2,4-dimethoxyphenyl)-6-morpholino-N-(p-tolyl)-1,3,5-triazine-2,4-diamine N'-(2,4-dimethoxyphenyl)-6-morph…

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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)	5.22	-2.14	-8.79	2	9	0	94	422.489	7	↓ MOL2 SDF SMILES Flexibase

12235157

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(3-chloro-2-methyl-phenyl)-N-(3,4-dimethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(3-chloro-2-methyl-phenyl)-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)	6.59	-1.75	-6.64	2	7	0	75	424.936	5	↓ MOL2 SDF SMILES Flexibase

12235161

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(5-chloro-2-methyl-phenyl)-N-(3,4-dimethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(5-chloro-2-methyl-phenyl)-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)	6.61	-2.01	-7.71	2	7	0	75	424.936	5	↓ MOL2 SDF SMILES Flexibase

12235171

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-N'-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N-(3-chloro-2-methyl-phenyl)-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)	5.82	-2.26	-7.62	2	8	0	84	426.908	6	↓ MOL2 SDF SMILES Flexibase

12235173

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methyl-phenyl)-N'-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N-(5-chloro-2-methyl-phenyl)-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)	5.85	-2.29	-8.66	2	8	0	84	426.908	6	↓ MOL2 SDF SMILES Flexibase

12235176

Analogs

39703722

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(5-chloro-2-methoxy-phenyl)-6-morpholino-N-(p-tolyl)-1,3,5-triazine-2,4-diamine N'-(5-chloro-2-methoxy-phenyl)-6…

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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)	5.85	-2.35	-8.02	2	8	0	84	426.908	6	↓ MOL2 SDF SMILES Flexibase

12235181

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(3-chloro-4-methoxy-phenyl)-6-morpholino-N-(p-tolyl)-1,3,5-triazine-2,4-diamine N'-(3-chloro-4-methoxy-phenyl)-6…

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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)	5.85	-2.58	-8.26	2	8	0	84	426.908	6	↓ MOL2 SDF SMILES Flexibase

12235210

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(5-chloro-2-methoxy-phenyl)-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)	6.22	-2.44	-8.64	2	8	0	84	440.935	6	↓ MOL2 SDF SMILES Flexibase

12235215

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(3-chloro-4-methoxy-phenyl)-N-(3,4-dimethylphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(3-chloro-4-methoxy-phenyl)-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)	6.22	-2.37	-8.32	2	8	0	84	440.935	6	↓ MOL2 SDF SMILES Flexibase

12235218

Analogs

39703722

Draw Identity 99% 90% 80% 70%

Popular Name: N'-(5-chloro-2-methoxy-phenyl)-N-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N'-(5-chloro-2-methoxy-phenyl)-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)	5.45	-2.65	-8.97	2	9	0	94	442.907	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 98418
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 = 98418 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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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": "98418"        

    });
</script>

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Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations