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ZINC Item

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49627556

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[2-[[(2S)-tetrahydrofuran-…

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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)	2.01	7.57	-49.98	0	4	-1	59	261.297	6	↓ MOL2 SDF SMILES Flexibase

49627557

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[2-[[(2R)-tetrahydrofuran-…

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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)	2.01	7.5	-50.02	0	4	-1	59	261.297	6	↓ MOL2 SDF SMILES Flexibase

49627558

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[4-[[(2S)-tetrahydrofuran-…

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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)	2.24	7.5	-52.53	0	4	-1	59	261.297	6	↓ MOL2 SDF SMILES Flexibase

49627559

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[4-[[(2R)-tetrahydrofuran-…

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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)	2.24	7.42	-52.18	0	4	-1	59	261.297	6	↓ MOL2 SDF SMILES Flexibase

49627560

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-methoxy-3-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[4-methoxy-3-[[(2S)-tetrah…

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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)	2.22	7.01	-54.9	0	5	-1	68	291.323	7	↓ MOL2 SDF SMILES Flexibase

49627561

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-methoxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[4-methoxy-3-[[(2R)-tetrah…

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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)	2.22	6.93	-54.84	0	5	-1	68	291.323	7	↓ MOL2 SDF SMILES Flexibase

49627562

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-methoxy-5-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[2-methoxy-5-[[(2S)-tetrah…

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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	6.84	-59.77	0	5	-1	68	291.323	7	↓ MOL2 SDF SMILES Flexibase

49627563

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-methoxy-5-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[2-methoxy-5-[[(2R)-tetrah…

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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	6.77	-57.14	0	5	-1	68	291.323	7	↓ MOL2 SDF SMILES Flexibase

49627564

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[3-fluoro-4-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[3-fluoro-4-[[(2S)-tetrahy…

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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	7.7	-48.85	0	4	-1	59	279.287	6	↓ MOL2 SDF SMILES Flexibase

49627565

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[3-fluoro-4-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[3-fluoro-4-[[(2R)-tetrahy…

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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	7.63	-48.96	0	4	-1	59	279.287	6	↓ MOL2 SDF SMILES Flexibase

49627566

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[3-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[3-[[(2S)-tetrahydrofuran-…

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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	7.48	-53.79	0	4	-1	59	261.297	6	↓ MOL2 SDF SMILES Flexibase

49627567

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[3-[[(2R)-tetrahydrofuran-…

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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	7.4	-52.26	0	4	-1	59	261.297	6	↓ MOL2 SDF SMILES Flexibase

49627568

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[5-fluoro-2-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[5-fluoro-2-[[(2S)-tetrahy…

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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)	2.15	7.64	-47.39	0	4	-1	59	279.287	6	↓ MOL2 SDF SMILES Flexibase

49627569

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[5-fluoro-2-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[5-fluoro-2-[[(2R)-tetrahy…

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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)	2.15	7.56	-47.44	0	4	-1	59	279.287	6	↓ MOL2 SDF SMILES Flexibase

49627570

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-fluoro-5-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[2-fluoro-5-[[(2S)-tetrahy…

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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)	2.15	7.53	-55.85	0	4	-1	59	279.287	6	↓ MOL2 SDF SMILES Flexibase

49627571

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[2-fluoro-5-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]prop-2-enoic (E)-3-[2-fluoro-5-[[(2R)-tetrahy…

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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)	2.15	7.45	-53.5	0	4	-1	59	279.287	6	↓ MOL2 SDF SMILES Flexibase

19437890

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]benzonitrile 3-[[(2S)-tetrahydrofuran-2-yl]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)	2.00	5.84	-7.88	0	3	0	42	217.268	4	↓ MOL2 SDF SMILES Flexibase

19437892

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzonitrile 3-[[(2R)-tetrahydrofuran-2-yl]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)	2.00	6.02	-8.76	0	3	0	42	217.268	4	↓ MOL2 SDF SMILES Flexibase

19439090

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-hydroxy-4-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]benzamidine N'-hydroxy-4-[[(2S)-tetrahydrofu…

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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)	0.58	2.32	-11.73	3	5	0	77	250.298	5	↓ MOL2 SDF SMILES Flexibase

19439092

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-hydroxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzamidine N'-hydroxy-4-[[(2R)-tetrahydrofu…

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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)	0.58	2.49	-12.36	3	5	0	77	250.298	5	↓ MOL2 SDF SMILES Flexibase

19441253

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]benzenecarbothioamide 2-[[(2S)-tetrahydrofuran-2-yl]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)	2.02	4.24	-16.12	2	3	0	44	251.351	5	↓ MOL2 SDF SMILES Flexibase

19441255

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzenecarbothioamide 2-[[(2R)-tetrahydrofuran-2-yl]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)	2.02	4.36	-16.29	2	3	0	44	251.351	5	↓ MOL2 SDF SMILES Flexibase

19442152

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-3-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]benzonitrile 4-fluoro-3-[[(2S)-tetrahydrofura…

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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	6.07	-7.42	0	3	0	42	235.258	4	↓ MOL2 SDF SMILES Flexibase

19442154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzonitrile 4-fluoro-3-[[(2R)-tetrahydrofura…

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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	6.13	-7.63	0	3	0	42	235.258	4	↓ MOL2 SDF SMILES Flexibase

36533577

Analogs

36533579
38599978
4293847
4293849

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4R,5S)-5-(benzyloxymethyl)tetrahydrofuran-2,3,4-triol (2R,3R,4R,5S)-5-(benzyloxymethyl…

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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)	0.74	-3.33	-8.47	3	5	0	79	240.255	4	↓ MOL2 SDF SMILES Flexibase

36533579

Analogs

36533577
4293847

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R,4R,5S)-5-(benzyloxymethyl)tetrahydrofuran-2,3,4-triol (2S,3R,4R,5S)-5-(benzyloxymethyl…

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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)	0.74	-2.45	-8.79	3	5	0	79	240.255	4	↓ MOL2 SDF SMILES Flexibase

36964836

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]aniline 4-chloro-3-[[(2S)-tetrahydrofura…

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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)	1.95	4.16	-5.64	2	3	0	44	241.718	4	↓ MOL2 SDF SMILES Flexibase

36964837

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]aniline 4-chloro-3-[[(2R)-tetrahydrofura…

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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)	1.95	4.08	-5.68	2	3	0	44	241.718	4	↓ MOL2 SDF SMILES Flexibase

37274738

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-4-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]benzamide 3-amino-4-[[(2S)-tetrahydrofuran…

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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)	0.50	0.53	-11.13	4	5	0	88	250.298	5	↓ MOL2 SDF SMILES Flexibase

37274740

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-4-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzamide 3-amino-4-[[(2R)-tetrahydrofuran…

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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)	0.50	0.45	-11.15	4	5	0	88	250.298	5	↓ MOL2 SDF SMILES Flexibase

37315231

Analogs

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Popular Name: 1-[4-methoxy-3-[[(2S)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]ethanone 1-[4-methoxy-3-[[(2S)-tetrahydro…

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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)	2.15	5.58	-13.91	0	4	0	45	264.321	6	↓ MOL2 SDF SMILES Flexibase

37315232

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-methoxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]phenyl]ethanone 1-[4-methoxy-3-[[(2R)-tetrahydro…

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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)	2.15	5.5	-13.88	0	4	0	45	264.321	6	↓ MOL2 SDF SMILES Flexibase

38599978

Analogs

4293847
4293849

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S,4R,5R)-5-(benzyloxymethyl)tetrahydrofuran-2,3,4-triol (2S,3S,4R,5R)-5-(benzyloxymethyl…

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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)	0.74	-2.06	-8.16	3	5	0	79	240.255	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 1485
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 = 1485 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=1485&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": "1485"        

    });
</script>

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