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ZINC Item

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10506218

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-[4-(difluoromethylsulfanyl)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)	2.31	0.99	-17.91	1	7	0	81	383.405	6	↓ MOL2 SDF SMILES Flexibase

10506837

Analogs

25801443

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-chlorophenyl)methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-[(4-chlorophenyl)methyl]-2-[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)	1.69	-0.64	-15.03	1	7	0	81	349.803	5	↓ MOL2 SDF SMILES Flexibase

10507154

Analogs

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Popular Name: N-(4-bromophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-bromophenyl)-2-[5-oxo-4-(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)	2.12	-0.45	-16.51	1	7	0	81	380.227	4	↓ MOL2 SDF SMILES Flexibase

10507843

Analogs

8735563

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dichlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3,4-dichlorophenyl)-2-[5-oxo-…

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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	0.04	-18.55	1	7	0	81	370.221	4	↓ MOL2 SDF SMILES Flexibase

10507878

Analogs

25813830

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(2,4,6-trimethylphenyl)-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	1.58	1.62	-16.27	1	7	0	81	343.412	4	↓ MOL2 SDF SMILES Flexibase

10507959

Analogs

31792297

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,5-dichlorophenyl)-2-[5-oxo-…

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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	0.19	-14.87	1	7	0	81	370.221	4	↓ MOL2 SDF SMILES Flexibase

10508184

Analogs

31792271

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methylsulfanylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3-methylsulfanylphenyl)-2-[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)	1.72	-0.05	-19.53	1	7	0	81	347.425	5	↓ MOL2 SDF SMILES Flexibase

10508203

Analogs

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Popular Name: N-(4-diethylaminophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-diethylaminophenyl)-2-[5-ox…

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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)	2.17	0.83	-17.21	1	8	0	85	372.454	7	↓ MOL2 SDF SMILES Flexibase

10508223

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3-chloro-4-methyl-phenyl)-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)	2.37	0.49	-18.38	1	7	0	81	349.803	4	↓ MOL2 SDF SMILES Flexibase

10508233

Analogs

31792271
31793440

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Popular Name: N-(1-naphthyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(1-naphthyl)-2-[5-oxo-4-(2-thi…

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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	0.66	-17.56	1	7	0	81	351.391	4	↓ MOL2 SDF SMILES Flexibase

10508303

Analogs

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Popular Name: N-(4-chlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-chlorophenyl)-2-[5-oxo-4-(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)	1.99	0.16	-16.54	1	7	0	81	335.776	4	↓ MOL2 SDF SMILES Flexibase

10508336

Analogs

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Popular Name: N-(2-iodophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-iodophenyl)-2-[5-oxo-4-(2-t…

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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)	2.35	-0.25	-13.74	1	7	0	81	427.227	4	↓ MOL2 SDF SMILES Flexibase

10508406

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-thiazol-2-yl-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	0.37	-0.78	-21.3	1	8	0	94	308.348	4	↓ MOL2 SDF SMILES Flexibase

10508661

Analogs

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Popular Name: (4-chlorophenyl) (4-chlorophenyl)

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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)	2.16	2.83	-12.82	0	7	0	79	336.76	5	↓ MOL2 SDF SMILES Flexibase

10508881

Analogs

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Popular Name: (3-chlorophenyl) (3-chlorophenyl)

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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)	2.13	2.83	-13.68	0	7	0	79	336.76	5	↓ MOL2 SDF SMILES Flexibase

10509041

Analogs

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Popular Name: N-(2,6-diisopropylphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,6-diisopropylphenyl)-2-[5-o…

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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)	2.36	2.32	-15.41	1	7	0	81	385.493	6	↓ MOL2 SDF SMILES Flexibase

10509229

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3-chloro-2-methyl-phenyl)-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)	2.35	0.7	-15.58	1	7	0	81	349.803	4	↓ MOL2 SDF SMILES Flexibase

10509347

Analogs

8735563

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dichlorophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3,5-dichlorophenyl)-2-[5-oxo-…

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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	0.02	-16.18	1	7	0	81	370.221	4	↓ MOL2 SDF SMILES Flexibase

10509410

Analogs

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Popular Name: N-(6-ethoxybenzothiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(6-ethoxybenzothiazol-2-yl)-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)	2.28	-1.03	-22.28	1	9	0	103	402.461	6	↓ MOL2 SDF SMILES Flexibase

10509496

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[3-(1-piperidylsulfonyl)phenyl]-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	1.51	-4.43	-26.16	1	10	0	119	448.53	6	↓ MOL2 SDF SMILES Flexibase

10509971

Analogs

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Popular Name: ethyl ethyl

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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)	1.86	1.41	-19.22	1	9	0	108	373.394	7	↓ MOL2 SDF SMILES Flexibase

10510022

Analogs

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Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-[3,5-bis(trifluoromethyl)pheny…

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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)	3.03	4.66	-17.44	1	7	0	81	437.325	6	↓ MOL2 SDF SMILES Flexibase

10510067

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chloro-4-methyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-chloro-4-methyl-phenyl)-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)	2.37	0.66	-14.26	1	7	0	81	349.803	4	↓ MOL2 SDF SMILES Flexibase

10510108

Analogs

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Popular Name: butyl butyl

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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)	2.92	1.61	-18.88	1	9	0	108	401.448	9	↓ MOL2 SDF SMILES Flexibase

10510115

Analogs

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(4-phenylazophenyl)-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	3.51	0.57	-22.32	1	9	0	106	405.443	6	↓ MOL2 SDF SMILES Flexibase

10510137

Analogs

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Popular Name: N-(4-iodophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-iodophenyl)-2-[5-oxo-4-(2-t…

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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)	2.40	-0.53	-16.26	1	7	0	81	427.227	4	↓ MOL2 SDF SMILES Flexibase

10510264

Analogs

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Popular Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-chloro-3-morpholinosulfonyl…

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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)	1.08	-5.55	-24.82	1	11	0	128	484.947	6	↓ MOL2 SDF SMILES Flexibase

10510333

Analogs

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Popular Name: [4-(4-cyanophenyl)phenyl] [4-(4-cyanophenyl)phenyl]

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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)	3.03	11.22	-17.41	0	8	0	103	403.423	6	↓ MOL2 SDF SMILES Flexibase

10510389

Analogs

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Popular Name: N-dibenzofuran-2-yl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-dibenzofuran-2-yl-2-[5-oxo-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)	2.92	0.58	-22.27	1	8	0	94	391.412	4	↓ MOL2 SDF SMILES Flexibase

10510466

Analogs

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Popular Name: 3-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino-N-[3-(trifluoromethyl)phenyl]-benzamide 3-[2-[5-oxo-4-(2-thienyl)tetrazo…

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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)	3.05	1.72	-30.91	2	9	0	110	488.451	7	↓ MOL2 SDF SMILES Flexibase

10510519

Analogs

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Popular Name: N-(4-cyanophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-cyanophenyl)-2-[5-oxo-4-(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)	1.07	1.69	-19.66	1	8	0	105	326.341	4	↓ MOL2 SDF SMILES Flexibase

10510615

Analogs

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Popular Name: 1-(indolin-1-ylcarbonylmethyl)-4-(2-thienyl)tetrazol-5-one 1-(indolin-1-ylcarbonylmethyl)-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)	1.55	1.05	-14.16	0	7	0	73	327.369	3	↓ MOL2 SDF SMILES Flexibase

10510987

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(4-bromo-2-fluoro-phenyl)-2-[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)	2.22	0.34	-13.77	1	7	0	81	398.217	4	↓ MOL2 SDF SMILES Flexibase

10511067

Analogs

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Popular Name: N-(2-chloro-4-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-chloro-4-fluoro-phenyl)-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)	2.08	1.08	-13.82	1	7	0	81	353.766	4	↓ MOL2 SDF SMILES Flexibase

10511140

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(3,4-dimethoxyphenyl)-2-[5-oxo…

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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)	0.96	0.64	-19.56	1	9	0	100	361.383	6	↓ MOL2 SDF SMILES Flexibase

10511247

Analogs

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Popular Name: (3,4-dichlorophenyl) (3,4-dichlorophenyl)

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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)	2.76	2.7	-13.28	0	7	0	79	371.205	5	↓ MOL2 SDF SMILES Flexibase

10511682

Analogs

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[4-(trifluoromethyl)phenyl]-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	2.21	2.48	-17.31	1	7	0	81	369.328	5	↓ MOL2 SDF SMILES Flexibase

10511739

Analogs

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Popular Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2-methoxydibenzofuran-3-yl)-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)	2.91	0.71	-21.74	1	9	0	104	421.438	5	↓ MOL2 SDF SMILES Flexibase

10511798

Analogs

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Popular Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,5-diethoxy-4-morpholino-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)	1.98	-2.46	-16.93	1	11	0	112	474.543	9	↓ MOL2 SDF SMILES Flexibase

10512250

Analogs

31084861

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Popular Name: N-(2,5-dimethoxyphenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,5-dimethoxyphenyl)-2-[5-oxo…

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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)	1.36	0.45	-18.93	1	9	0	100	361.383	6	↓ MOL2 SDF SMILES Flexibase

10513205

Analogs

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Popular Name: (4-chloro-1-naphthyl) (4-chloro-1-naphthyl)

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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)	3.27	2.95	-14.63	0	7	0	79	386.82	5	↓ MOL2 SDF SMILES Flexibase

10513331

Analogs

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-tetralin-1-yl-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	2.47	0.45	-16.41	1	7	0	81	355.423	4	↓ MOL2 SDF SMILES Flexibase

10513403

Analogs

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Popular Name: (6-bromo-2-naphthyl) (6-bromo-2-naphthyl)

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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)	3.45	2.34	-13.92	0	7	0	79	431.271	5	↓ MOL2 SDF SMILES Flexibase

10514143

Analogs

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Popular Name: 1-[(4-pyrimidin-2-ylpiperazin-1-yl)carbonylmethyl]-4-(2-thienyl)tetrazol-5-one 1-[(4-pyrimidin-2-ylpiperazin-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)	0.17	-2.18	-19.17	0	10	0	102	372.414	4	↓ MOL2 SDF SMILES Flexibase

10517017

Analogs

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)pheny 2-[5-oxo-4-(2-thienyl)tetrazol-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)	2.09	8.48	-30.15	1	9	0	99	423.483	5	↓ MOL2 SDF SMILES Flexibase

10517068

Analogs

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Popular Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-BLAHyl-acetamide 2-[5-oxo-4-(2-thienyl)tetrazol-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)	2.04	-1.14	-20.1	1	9	0	100	409.475	4	↓ MOL2 SDF SMILES Flexibase

10517243

Analogs

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Popular Name: N-[7-(4-fluorophenyl)-2-thia-5,8-diazabicyclo[3.3.0]octa-3,6,8-trien-6-yl]-2-[5-oxo-4-(2-thienyl)tet N-[7-(4-fluorophenyl)-2-thia-5,8…

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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)	2.37	9.59	-20.55	1	9	0	99	441.473	5	↓ MOL2 SDF SMILES Flexibase

10519479

Analogs

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Popular Name: 1-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylmethyl]-4-(2-thienyl)tetrazol-5-one 1-[[4-(4-nitrophenyl)piperazin-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)	1.41	-0.78	-21.9	0	11	0	122	415.435	5	↓ MOL2 SDF SMILES Flexibase

10519529

Analogs

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Popular Name: N-(5-chloro-2-morpholino-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(5-chloro-2-morpholino-phenyl)…

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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)	1.87	-2.15	-17.23	1	9	0	94	420.882	5	↓ MOL2 SDF SMILES Flexibase

29144936

Analogs

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Popular Name: 1-(2-chlorophenyl)-4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]tetrazol-5-one 1-(2-chlorophenyl)-4-[(3-isoprop…

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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	4.64	-13.06	0	8	0	92	320.74	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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