ZINC 12

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ZINC Item

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69934722

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-methyl-5-methylsulfanyl-phenyl)-3-oxo-propanenitr (2S)-2-(4-amino-6-anilino-1,3,5-…

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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)	3.24	13.25	-11.51	3	7	0	118	390.472	6	↓ MOL2 SDF SMILES Flexibase

69934728

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-methyl-5-methylsulfanyl-phenyl)-3-oxo-propanenitr (2R)-2-(4-amino-6-anilino-1,3,5-…

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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)	3.24	13.24	-11.66	3	7	0	118	390.472	6	↓ MOL2 SDF SMILES Flexibase

49391193

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-fluorophenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	11.61	-12.32	3	7	0	118	348.341	5	↓ MOL2 SDF SMILES Flexibase

49391196

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-fluorophenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	11.61	-12.49	3	7	0	118	348.341	5	↓ MOL2 SDF SMILES Flexibase

49391200

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-chlorophenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.06	-11.99	3	7	0	118	364.796	5	↓ MOL2 SDF SMILES Flexibase

49391204

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-chlorophenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.06	-12.07	3	7	0	118	364.796	5	↓ MOL2 SDF SMILES Flexibase

49391269

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3-chlorophenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.05	-13.47	3	7	0	118	364.796	5	↓ MOL2 SDF SMILES Flexibase

49391273

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3-chlorophenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.05	-13.65	3	7	0	118	364.796	5	↓ MOL2 SDF SMILES Flexibase

49391294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.55	-14.66	3	7	0	118	398.348	6	↓ MOL2 SDF SMILES Flexibase

49391298

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.55	-14.9	3	7	0	118	398.348	6	↓ MOL2 SDF SMILES Flexibase

49391374

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-phenyl-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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)	2.43	11.49	-12.68	3	7	0	118	330.351	5	↓ MOL2 SDF SMILES Flexibase

49391378

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-phenyl-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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)	2.43	11.48	-12.59	3	7	0	118	330.351	5	↓ MOL2 SDF SMILES Flexibase

49391526

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(o-tolyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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)	2.83	12.23	-11.89	3	7	0	118	344.378	5	↓ MOL2 SDF SMILES Flexibase

49391532

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(o-tolyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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)	2.83	12.22	-12.11	3	7	0	118	344.378	5	↓ MOL2 SDF SMILES Flexibase

49391567

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,5-dichlorophenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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)	3.71	12.57	-10.85	3	7	0	118	399.241	5	↓ MOL2 SDF SMILES Flexibase

49391571

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,5-dichlorophenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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)	3.71	12.57	-10.9	3	7	0	118	399.241	5	↓ MOL2 SDF SMILES Flexibase

49391589

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,5-dimethylphenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.81	-12.16	3	7	0	118	358.405	5	↓ MOL2 SDF SMILES Flexibase

49391593

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,5-dimethylphenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.8	-12.12	3	7	0	118	358.405	5	↓ MOL2 SDF SMILES Flexibase

49391715

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-ethylphenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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)	3.34	12.93	-12.17	3	7	0	118	358.405	6	↓ MOL2 SDF SMILES Flexibase

49391718

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-ethylphenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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)	3.34	12.92	-12.14	3	7	0	118	358.405	6	↓ MOL2 SDF SMILES Flexibase

49391821

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,4-dimethylphenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.92	-11.68	3	7	0	118	358.405	5	↓ MOL2 SDF SMILES Flexibase

49391824

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,4-dimethylphenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.89	-11.88	3	7	0	118	358.405	5	↓ MOL2 SDF SMILES Flexibase

49391889

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(m-tolyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.16	-12.69	3	7	0	118	344.378	5	↓ MOL2 SDF SMILES Flexibase

49391893

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(m-tolyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.14	-12.61	3	7	0	118	344.378	5	↓ MOL2 SDF SMILES Flexibase

49391897

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,4-dimethylphenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.71	-12.66	3	7	0	118	358.405	5	↓ MOL2 SDF SMILES Flexibase

49391901

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,4-dimethylphenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.7	-12.54	3	7	0	118	358.405	5	↓ MOL2 SDF SMILES Flexibase

49393166

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,4-difluorophenyl)-3-oxo-propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	11.66	-14.53	3	7	0	118	366.331	5	↓ MOL2 SDF SMILES Flexibase

49393169

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3,4-difluorophenyl)-3-oxo-propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	11.66	-14.72	3	7	0	118	366.331	5	↓ MOL2 SDF SMILES Flexibase

49394071

Analogs

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Popular Name: (2S)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-(p-tolyl)propanenitrile (2S)-2-(4-amino-6-anilino-1,3,5-…

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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	12.17	-12.44	3	7	0	118	344.378	5	↓ MOL2 SDF SMILES Flexibase

49394074

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-3-(p-tolyl)propanenitrile (2R)-2-(4-amino-6-anilino-1,3,5-…

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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	12.16	-12.39	3	7	0	118	344.378	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 155322
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 = 155322 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=155322&filter.purchasability=annotated

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<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": "155322"        

    });
</script>

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Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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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