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ZINC Item

Suppliers, Protomers, & Similar Substances

20238654

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7 (6E)-6-[[5-(4-ethoxy-2-nitro-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)	1.82	7.4	-23.03	1	10	0	139	411.399	5	↓ MOL2 SDF SMILES Flexibase

20238657

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin- (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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	6.47	-23.33	1	10	0	139	397.372	4	↓ MOL2 SDF SMILES Flexibase

20238663

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]py (6E)-6-[[5-(4-ethoxy-2-nitro-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)	1.53	8.13	-21.16	1	10	0	139	425.426	5	↓ MOL2 SDF SMILES Flexibase

20238666

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]p (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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)	1.16	7.63	-22.8	1	10	0	139	411.399	4	↓ MOL2 SDF SMILES Flexibase

20238678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyr (6E)-6-[[5-(4-ethoxy-2-nitro-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)	2.10	9.42	-22.06	1	10	0	139	439.453	6	↓ MOL2 SDF SMILES Flexibase

20238681

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-2-ethyl-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a]py (6E)-2-ethyl-5-imino-6-[[5-(4-me…

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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)	1.73	8.48	-22.34	1	10	0	139	425.426	5	↓ MOL2 SDF SMILES Flexibase

20238687

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]py (6E)-5-imino-6-[[5-(2-methyl-5-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)	2.62	10.2	-17.32	1	9	0	130	423.454	5	↓ MOL2 SDF SMILES Flexibase

20238690

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]py (6E)-6-[[5-(4-ethoxy-2-nitro-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	10.17	-21.54	1	10	0	139	453.48	7	↓ MOL2 SDF SMILES Flexibase

20238693

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]p (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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)	2.23	9.24	-21.84	1	10	0	139	439.453	6	↓ MOL2 SDF SMILES Flexibase

20238703

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-2-butyl-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a]pyr (6E)-2-butyl-5-imino-6-[[5-(2-me…

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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)	3.18	10.98	-17.46	1	9	0	130	437.481	6	↓ MOL2 SDF SMILES Flexibase

20238706

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-2-butyl-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyr (6E)-2-butyl-6-[[5-(4-ethoxy-2-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)	3.17	10.94	-21.58	1	10	0	139	467.507	8	↓ MOL2 SDF SMILES Flexibase

20238709

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-2-butyl-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a]py (6E)-2-butyl-5-imino-6-[[5-(4-me…

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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)	2.79	10.02	-21.97	1	10	0	139	453.48	7	↓ MOL2 SDF SMILES Flexibase

20238719

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-pentyl-[1,3,4]thiadiazolo[3,2-a]py (6E)-5-imino-6-[[5-(2-methyl-5-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)	3.69	11.76	-17.42	1	9	0	130	451.508	7	↓ MOL2 SDF SMILES Flexibase

20238722

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-pentyl-[1,3,4]thiadiazolo[3,2-a]py (6E)-6-[[5-(4-ethoxy-2-nitro-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)	3.67	11.73	-21.55	1	10	0	139	481.534	9	↓ MOL2 SDF SMILES Flexibase

20238725

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-pentyl-[1,3,4]thiadiazolo[3,2-a]p (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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)	3.29	10.8	-21.86	1	10	0	139	467.507	8	↓ MOL2 SDF SMILES Flexibase

20238954

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-2-isopropyl-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a (6E)-5-imino-2-isopropyl-6-[[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)	2.60	10.24	-16.5	1	9	0	130	423.454	4	↓ MOL2 SDF SMILES Flexibase

20238957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-isopropyl-[1,3,4]thiadiazolo[3,2-a (6E)-6-[[5-(4-ethoxy-2-nitro-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)	2.59	9.53	-18.73	1	10	0	139	453.48	6	↓ MOL2 SDF SMILES Flexibase

20238960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-2-isopropyl-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2- (6E)-5-imino-2-isopropyl-6-[[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)	2.21	8.9	-23.68	1	10	0	139	439.453	5	↓ MOL2 SDF SMILES Flexibase

20238963

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-2-isobutyl-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a] (6E)-5-imino-2-isobutyl-6-[[5-(2…

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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)	2.87	11.06	-16.59	1	9	0	130	437.481	5	↓ MOL2 SDF SMILES Flexibase

20238966

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-2-isobutyl-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[3,2-a (6E)-5-imino-2-isobutyl-6-[[5-(4…

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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	9.94	-21.42	1	10	0	139	453.48	6	↓ MOL2 SDF SMILES Flexibase

20239015

Analogs

6974981
6974983

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-(trifluoromethyl)-[1,3,4]thiadiazo (6E)-5-imino-6-[[5-(2-methyl-5-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)	2.46	9.16	-12.73	1	9	0	130	449.37	4	↓ MOL2 SDF SMILES Flexibase

20239018

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazo (6E)-6-[[5-(4-ethoxy-2-nitro-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)	2.44	8.54	-15.09	1	10	0	139	479.396	6	↓ MOL2 SDF SMILES Flexibase

20239021

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-(trifluoromethyl)-[1,3,4]thiadiaz (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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)	2.07	7.6	-15.34	1	10	0	139	465.369	5	↓ MOL2 SDF SMILES Flexibase

20239068

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-methylsulfonyl-[1,3,4]thiadiazolo[ (6E)-5-imino-6-[[5-(2-methyl-5-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)	1.43	5.42	-23.09	1	11	0	164	459.465	4	↓ MOL2 SDF SMILES Flexibase

20239072

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-methylsulfonyl-[1,3,4]thiadiazolo[ (6E)-6-[[5-(4-ethoxy-2-nitro-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)	1.41	4.8	-24.76	1	12	0	173	489.491	6	↓ MOL2 SDF SMILES Flexibase

20239075

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-methylsulfonyl-[1,3,4]thiadiazolo (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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)	1.04	3.86	-25.01	1	12	0	173	475.464	5	↓ MOL2 SDF SMILES Flexibase

20239078

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-2-ethylsulfonyl-5-imino-[1,3,4]thiadiazolo[3 (6E)-6-[[5-(4-ethoxy-2-nitro-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)	1.79	5.67	-23.22	1	12	0	173	503.518	7	↓ MOL2 SDF SMILES Flexibase

20239081

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-2-ethylsulfonyl-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazolo[ (6E)-2-ethylsulfonyl-5-imino-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)	1.41	5.18	-24.29	1	12	0	173	489.491	6	↓ MOL2 SDF SMILES Flexibase

4549760

Analogs

4664750

Draw Identity 99% 90% 80% 70%

Popular Name: 5-imino-4-[(5-phenyl-2-furyl)methylene]-8-(trifluoromethyl)-9-thia-2,6,7-triazabicyclo[4.3.0]nona-1, 5-imino-4-[(5-phenyl-2-furyl)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)	2.12	0.79	-10.91	1	6	0	84	390.346	3	↓ MOL2 SDF SMILES Flexibase

4550710

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 8-butyl-4-[[5-(4-chlorophenyl)-2-furyl]methylene]-5-imino-9-thia-2,6,7-triazabicyclo[4.3.0]nona-1,7- 8-butyl-4-[[5-(4-chlorophenyl)-2…

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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)	3.52	10.1	-14.79	1	6	0	84	412.902	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 24109
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 = 24109 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=24109&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": "24109"        

    });
</script>

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