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ZINC Item

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17969963

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxy-benzamide N-[2-(5-benzamido-1,3,4-thiadiaz…

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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	6.44	-26.51	2	7	0	93	382.445	7	↓ MOL2 SDF SMILES Flexibase

17969967

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide N-[2-(5-benzamido-1,3,4-thiadiaz…

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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)	2.90	7.66	-25.17	2	6	0	84	386.864	6	↓ MOL2 SDF SMILES Flexibase

17969970

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide N-[2-(5-benzamido-1,3,4-thiadiaz…

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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)	3.06	7.75	-24.88	2	6	0	84	431.315	6	↓ MOL2 SDF SMILES Flexibase

17969978

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-[(4-bromobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide N-[2-[5-[(4-bromobenzoyl)amino]-…

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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)	3.12	7.06	-25.25	2	7	0	93	461.341	7	↓ MOL2 SDF SMILES Flexibase

17969982

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-[(4-bromobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-2-chloro-benzamide N-[2-[5-[(4-bromobenzoyl)amino]-…

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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	8.28	-23.98	2	6	0	84	465.76	6	↓ MOL2 SDF SMILES Flexibase

17969985

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[5-[(4-bromobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-bromo-N-[2-[5-[(4-bromobenzoyl…

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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)	3.87	8.38	-23.75	2	6	0	84	510.211	6	↓ MOL2 SDF SMILES Flexibase

17969993

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide N-[5-[2-[(3-methoxybenzoyl)amino…

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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	7.12	-26.2	2	7	0	93	396.472	7	↓ MOL2 SDF SMILES Flexibase

17969996

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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)	3.35	8.32	-24.98	2	6	0	84	400.891	6	↓ MOL2 SDF SMILES Flexibase

17970001

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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	8.43	-24.68	2	6	0	84	445.342	6	↓ MOL2 SDF SMILES Flexibase

17970008

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[2-[5-[(4-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-methoxy-N-[2-[5-[(4-nitrobenzo…

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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)	2.27	7.11	-28.25	2	10	0	139	427.442	8	↓ MOL2 SDF SMILES Flexibase

17970012

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-[5-[(4-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 2-chloro-N-[2-[5-[(4-nitrobenzoy…

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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)	2.86	8.33	-26.93	2	9	0	130	431.861	7	↓ MOL2 SDF SMILES Flexibase

17970016

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[5-[(4-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-bromo-N-[2-[5-[(4-nitrobenzoyl…

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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)	3.02	8.43	-26.73	2	9	0	130	476.312	7	↓ MOL2 SDF SMILES Flexibase

17970024

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide N-[2-[5-[(4-chlorobenzoyl)amino]…

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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)	2.98	6.96	-25.39	2	7	0	93	416.89	7	↓ MOL2 SDF SMILES Flexibase

17970028

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 2-chloro-N-[2-[5-[(4-chlorobenzo…

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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)	3.58	8.18	-24.1	2	6	0	84	421.309	6	↓ MOL2 SDF SMILES Flexibase

17970033

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-bromo-N-[2-[5-[(4-chlorobenzoy…

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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)	3.74	8.28	-23.86	2	6	0	84	465.76	6	↓ MOL2 SDF SMILES Flexibase

17970041

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[2-[5-[(3-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-methoxy-N-[2-[5-[(3-nitrobenzo…

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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	7.11	-34.1	2	10	0	139	427.442	8	↓ MOL2 SDF SMILES Flexibase

17970043

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-[5-[(3-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 2-chloro-N-[2-[5-[(3-nitrobenzoy…

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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)	2.84	8.33	-32.86	2	9	0	130	431.861	7	↓ MOL2 SDF SMILES Flexibase

17970048

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	2.99	8.43	-32.58	2	9	0	130	476.312	7	↓ MOL2 SDF SMILES Flexibase

17970054

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-3,5-dinitro-benzamide N-[5-[2-[(3-methoxybenzoyl)amino…

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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	7.84	-27.26	2	13	0	185	472.439	9	↓ MOL2 SDF SMILES Flexibase

17970056

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-3,5-dinitro-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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)	2.75	9.06	-25.97	2	12	0	176	476.858	8	↓ MOL2 SDF SMILES Flexibase

17970062

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methoxy-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide 4-methoxy-N-[5-[2-[(3-methoxyben…

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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	5.76	-27.24	2	8	0	102	412.471	8	↓ MOL2 SDF SMILES Flexibase

17970066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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)	2.96	6.98	-25.97	2	7	0	93	416.89	7	↓ MOL2 SDF SMILES Flexibase

17970070

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	3.12	7.08	-25.67	2	7	0	93	461.341	7	↓ MOL2 SDF SMILES Flexibase

17970078

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-[2-[5-[(2-nitrobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 3-methoxy-N-[2-[5-[(2-nitrobenzo…

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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	7.75	-35.7	2	10	0	139	427.442	8	↓ MOL2 SDF SMILES Flexibase

17970081

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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)	2.82	8.96	-34.45	2	9	0	130	431.861	7	↓ MOL2 SDF SMILES Flexibase

17970085

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	2.97	9.06	-34.11	2	9	0	130	476.312	7	↓ MOL2 SDF SMILES Flexibase

17970094

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-[(2-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide N-[2-[5-[(2-chlorobenzoyl)amino]…

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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)	2.94	6.95	-28.21	2	7	0	93	416.89	7	↓ MOL2 SDF SMILES Flexibase

17970098

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-[5-[(2-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide 2-chloro-N-[2-[5-[(2-chlorobenzo…

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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)	3.53	8.17	-27	2	6	0	84	421.309	6	↓ MOL2 SDF SMILES Flexibase

17970102

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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	8.27	-26.6	2	6	0	84	465.76	6	↓ MOL2 SDF SMILES Flexibase

17970110

Analogs

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Popular Name: 2,4-dichloro-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide 2,4-dichloro-N-[5-[2-[(3-methoxy…

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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)	3.59	7.46	-26.73	2	7	0	93	451.335	7	↓ MOL2 SDF SMILES Flexibase

17970116

Analogs

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Popular Name: 2,4-dichloro-N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide 2,4-dichloro-N-[5-[2-[(2-chlorob…

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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)	4.19	8.68	-25.44	2	6	0	84	455.754	6	↓ MOL2 SDF SMILES Flexibase

17970120

Analogs

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Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2,4-dichloro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	4.34	8.78	-25.17	2	6	0	84	500.205	6	↓ MOL2 SDF SMILES Flexibase

17970126

Analogs

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Popular Name: N-[2-[5-[(2-bromobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide N-[2-[5-[(2-bromobenzoyl)amino]-…

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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)	3.07	7.06	-27.68	2	7	0	93	461.341	7	↓ MOL2 SDF SMILES Flexibase

17970130

Analogs

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Popular Name: N-[2-[5-[(2-bromobenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]-2-chloro-benzamide N-[2-[5-[(2-bromobenzoyl)amino]-…

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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	8.28	-26.46	2	6	0	84	465.76	6	↓ MOL2 SDF SMILES Flexibase

17970134

Analogs

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Popular Name: 2-bromo-N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide 2-bromo-N-[5-[2-[(3-bromobenzoyl…

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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)	3.82	8.38	-26.09	2	6	0	84	510.211	6	↓ MOL2 SDF SMILES Flexibase

17970143

Analogs

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Popular Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide N-[5-[2-[(3-methoxybenzoyl)amino…

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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	7.61	-31.77	2	10	0	139	441.469	8	↓ MOL2 SDF SMILES Flexibase

17970146

Analogs

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Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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)	3.22	8.83	-30.52	2	9	0	130	445.888	7	↓ MOL2 SDF SMILES Flexibase

17970149

Analogs

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Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	3.37	8.93	-30.24	2	9	0	130	490.339	7	↓ MOL2 SDF SMILES Flexibase

17970155

Analogs

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Popular Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-3-nitro-benzamide N-[5-[2-[(3-methoxybenzoyl)amino…

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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)	2.64	7.62	-33.98	2	10	0	139	441.469	8	↓ MOL2 SDF SMILES Flexibase

17970158

Analogs

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Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-3-nitro-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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	8.84	-32.73	2	9	0	130	445.888	7	↓ MOL2 SDF SMILES Flexibase

17970161

Analogs

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Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-3-nitro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	3.39	8.94	-32.48	2	9	0	130	490.339	7	↓ MOL2 SDF SMILES Flexibase

17970183

Analogs

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Popular Name: 2-chloro-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide 2-chloro-N-[5-[2-[(3-methoxybenz…

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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	7.62	-29.23	2	10	0	139	461.887	8	↓ MOL2 SDF SMILES Flexibase

17970187

Analogs

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Popular Name: 2-chloro-N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide 2-chloro-N-[5-[2-[(2-chlorobenzo…

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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)	3.47	8.84	-27.93	2	9	0	130	466.306	7	↓ MOL2 SDF SMILES Flexibase

17970190

Analogs

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Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-chloro-4-nitro-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	3.62	8.94	-27.73	2	9	0	130	510.757	7	↓ MOL2 SDF SMILES Flexibase

17970197

Analogs

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Popular Name: N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide N-[5-[2-[(3-methoxybenzoyl)amino…

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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)	2.71	7.12	-25.39	2	7	0	93	396.472	7	↓ MOL2 SDF SMILES Flexibase

17970199

Analogs

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Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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	8.34	-24.09	2	6	0	84	400.891	6	↓ MOL2 SDF SMILES Flexibase

17970204

Analogs

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Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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)	3.46	8.43	-23.83	2	6	0	84	445.342	6	↓ MOL2 SDF SMILES Flexibase

17970211

Analogs

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Popular Name: 2,6-dimethoxy-N-[5-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide 2,6-dimethoxy-N-[5-[2-[(3-methox…

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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)	2.32	4.99	-30.45	2	9	0	112	442.497	9	↓ MOL2 SDF SMILES Flexibase

17970214

Analogs

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Popular Name: N-[5-[2-[(2-chlorobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide N-[5-[2-[(2-chlorobenzoyl)amino]…

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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	6.2	-29.25	2	8	0	102	446.916	8	↓ MOL2 SDF SMILES Flexibase

17970219

Analogs

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Popular Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide N-[5-[2-[(3-bromobenzoyl)amino]e…

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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	6.3	-28.83	2	8	0	102	491.367	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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