ZINC 12

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ZINC Item

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54697192

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(5-ethyl-2-methyl-1,2,…

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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)	0.73	7.86	-51.5	0	5	-1	71	234.279	3	↓ MOL2 SDF SMILES Flexibase

54697194

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-ethyl-2-methyl-1,2,…

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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)	0.73	6.83	-50.12	0	5	-1	71	234.279	3	↓ MOL2 SDF SMILES Flexibase

54697195

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(5-ethyl-2-methyl-1,2,…

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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)	0.73	7.08	-51.05	0	5	-1	71	234.279	3	↓ MOL2 SDF SMILES Flexibase

54697197

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(5-ethyl-2-methyl-1,2,…

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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)	0.73	7.53	-54.09	0	5	-1	71	234.279	3	↓ MOL2 SDF SMILES Flexibase

54697604

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(2-methyl-5-propyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(2-methyl-5-propyl-1,2…

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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)	1.24	8.63	-51.55	0	5	-1	71	248.306	4	↓ MOL2 SDF SMILES Flexibase

54697606

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(2-methyl-5-propyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(2-methyl-5-propyl-1,2…

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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)	1.24	7.6	-50.38	0	5	-1	71	248.306	4	↓ MOL2 SDF SMILES Flexibase

54697608

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(2-methyl-5-propyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(2-methyl-5-propyl-1,2…

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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)	1.24	7.86	-50.9	0	5	-1	71	248.306	4	↓ MOL2 SDF SMILES Flexibase

54697610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(2-methyl-5-propyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(2-methyl-5-propyl-1,2…

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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)	1.24	8.3	-54.42	0	5	-1	71	248.306	4	↓ MOL2 SDF SMILES Flexibase

54698018

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(5-isopropyl-2-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)	1.22	8.31	-52.25	0	5	-1	71	248.306	3	↓ MOL2 SDF SMILES Flexibase

54698020

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-isopropyl-2-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)	1.22	7.28	-50.39	0	5	-1	71	248.306	3	↓ MOL2 SDF SMILES Flexibase

54698021

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(5-isopropyl-2-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)	1.22	7.54	-51.91	0	5	-1	71	248.306	3	↓ MOL2 SDF SMILES Flexibase

54698024

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(5-isopropyl-2-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)	1.22	7.98	-54.84	0	5	-1	71	248.306	3	↓ MOL2 SDF SMILES Flexibase

54698850

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(5-tert-butyl-2-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)	1.88	8.87	-51.85	0	5	-1	71	262.333	3	↓ MOL2 SDF SMILES Flexibase

54698851

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-tert-butyl-2-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)	1.88	7.83	-50.8	0	5	-1	71	262.333	3	↓ MOL2 SDF SMILES Flexibase

54698852

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(5-tert-butyl-2-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)	1.88	8.1	-52.31	0	5	-1	71	262.333	3	↓ MOL2 SDF SMILES Flexibase

54698853

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(5-tert-butyl-2-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)	1.88	8.54	-54.59	0	5	-1	71	262.333	3	↓ MOL2 SDF SMILES Flexibase

54699077

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(5-isobutyl-2-methyl-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)	1.48	9.1	-51.71	0	5	-1	71	262.333	4	↓ MOL2 SDF SMILES Flexibase

54699078

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-isobutyl-2-methyl-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)	1.48	8.06	-50.87	0	5	-1	71	262.333	4	↓ MOL2 SDF SMILES Flexibase

54699079

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(5-isobutyl-2-methyl-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)	1.48	8.32	-50.9	0	5	-1	71	262.333	4	↓ MOL2 SDF SMILES Flexibase

54699080

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(5-isobutyl-2-methyl-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)	1.48	8.76	-54.74	0	5	-1	71	262.333	4	↓ MOL2 SDF SMILES Flexibase

41634271

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(5-propyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(5-propyl-1H-1,2,4-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)	1.17	6.9	-41.44	1	5	-1	82	234.279	4	↓ MOL2 SDF SMILES Flexibase

41634273

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(5-propyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-propyl-1H-1,2,4-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)	1.17	7.04	-51.07	1	5	-1	82	234.279	4	↓ MOL2 SDF SMILES Flexibase

41634275

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(5-propyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(5-propyl-1H-1,2,4-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)	1.17	6.93	-52.78	1	5	-1	82	234.279	4	↓ MOL2 SDF SMILES Flexibase

41634277

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(5-propyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(5-propyl-1H-1,2,4-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)	1.17	6.81	-43.84	1	5	-1	82	234.279	4	↓ MOL2 SDF SMILES Flexibase

41634355

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(5-isopropyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(5-isopropyl-1H-1,2,4-…

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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)	1.15	6.51	-46.44	1	5	-1	82	234.279	3	↓ MOL2 SDF SMILES Flexibase

41634357

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(5-isopropyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-isopropyl-1H-1,2,4-…

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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)	1.15	6.19	-47.5	1	5	-1	82	234.279	3	↓ MOL2 SDF SMILES Flexibase

41634359

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(5-isopropyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(5-isopropyl-1H-1,2,4-…

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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)	1.15	6.5	-49.41	1	5	-1	82	234.279	3	↓ MOL2 SDF SMILES Flexibase

41634361

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(5-isopropyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(5-isopropyl-1H-1,2,4-…

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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)	1.15	6.65	-41.46	1	5	-1	82	234.279	3	↓ MOL2 SDF SMILES Flexibase

42041177

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-(1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(1H-1,2,4-triazol-3-yl…

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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)	0.01	5.63	-40.18	1	5	-1	82	192.198	2	↓ MOL2 SDF SMILES Flexibase

42041180

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-(1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(1H-1,2,4-triazol-3-yl…

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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)	0.01	5.8	-48.76	1	5	-1	82	192.198	2	↓ MOL2 SDF SMILES Flexibase

42041183

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-(1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6R)-6-(1H-1,2,4-triazol-3-yl…

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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)	0.01	5.69	-51.31	1	5	-1	82	192.198	2	↓ MOL2 SDF SMILES Flexibase

42041186

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-(1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(1H-1,2,4-triazol-3-yl…

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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)	0.01	5.54	-42.21	1	5	-1	82	192.198	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 143473
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 = 143473 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=143473&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": "143473"        

    });
</script>

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