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ZINC Item

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41636732

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 7-bromo-1-[(5-methyl-1,3,4-oxadi…

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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)	0.29	1.59	-12.23	0	6	0	78	322.118	2	↓ MOL2 SDF SMILES Flexibase

42074738

Analogs

4784147
4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5,7-dimethyl-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.91	2.69	-16.46	0	6	0	78	285.303	3	↓ MOL2 SDF SMILES Flexibase

42074741

Analogs

4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 5,7-dimethyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5,7-dimethyl-1-[(5-methyl-1,3,4-…

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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)	0.33	2.3	-12.79	0	6	0	78	271.276	2	↓ MOL2 SDF SMILES Flexibase

42076539

Analogs

4784147
4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6,7-dimethyl-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.91	2.57	-16.57	0	6	0	78	285.303	3	↓ MOL2 SDF SMILES Flexibase

42076542

Analogs

4784147
4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 6,7-dimethyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 6,7-dimethyl-1-[(5-methyl-1,3,4-…

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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)	0.33	1.83	-16.78	0	6	0	78	271.276	2	↓ MOL2 SDF SMILES Flexibase

42076924

Analogs

4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-methoxy-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.14	0.96	-13.16	0	7	0	87	287.275	4	↓ MOL2 SDF SMILES Flexibase

42076927

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methoxy-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 6-methoxy-1-[(5-methyl-1,3,4-oxa…

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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)	-0.43	0.2	-13.7	0	7	0	87	273.248	3	↓ MOL2 SDF SMILES Flexibase

42077370

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 6-chloro-1-[(5-ethyl-1,3,4-oxadi…

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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)	0.76	2.15	-11.31	0	6	0	78	291.694	3	↓ MOL2 SDF SMILES Flexibase

42077372

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 6-chloro-1-[(5-methyl-1,3,4-oxad…

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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)	0.19	1.4	-11.86	0	6	0	78	277.667	2	↓ MOL2 SDF SMILES Flexibase

42079179

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-fluoro-indoline-2,3-dione 7-bromo-1-[(5-ethyl-1,3,4-oxadia…

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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	2.42	-9.09	0	6	0	78	354.135	3	↓ MOL2 SDF SMILES Flexibase

42079182

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-5-fluoro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 7-bromo-5-fluoro-1-[(5-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)	-0.56	1.66	-9.6	0	6	0	78	340.108	2	↓ MOL2 SDF SMILES Flexibase

42100501

Analogs

4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 7-bromo-1-[(5-ethyl-1,3,4-oxadia…

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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)	0.87	2.36	-11.68	0	6	0	78	336.145	3	↓ MOL2 SDF SMILES Flexibase

42101200

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4,6-dimethyl-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.91	2.97	-12.65	0	6	0	78	285.303	3	↓ MOL2 SDF SMILES Flexibase

42101201

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dimethyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 4,6-dimethyl-1-[(5-methyl-1,3,4-…

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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)	0.33	2.19	-17.47	0	6	0	78	271.276	2	↓ MOL2 SDF SMILES Flexibase

42102730

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methoxy-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.14	0.94	-13.54	0	7	0	87	287.275	4	↓ MOL2 SDF SMILES Flexibase

42102732

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methoxy-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5-methoxy-1-[(5-methyl-1,3,4-oxa…

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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)	-0.43	0.18	-14.08	0	7	0	87	273.248	3	↓ MOL2 SDF SMILES Flexibase

42105345

Analogs

4784147
4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 5-ethyl-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5-ethyl-1-[(5-ethyl-1,3,4-oxadia…

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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)	1.00	3.08	-16.93	0	6	0	78	285.303	4	↓ MOL2 SDF SMILES Flexibase

42105349

Analogs

4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 5-ethyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5-ethyl-1-[(5-methyl-1,3,4-oxadi…

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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)	0.42	2.32	-17.57	0	6	0	78	271.276	3	↓ MOL2 SDF SMILES Flexibase

42108213

Analogs

4784147
4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4,7-dimethyl-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.91	2.7	-17.11	0	6	0	78	285.303	3	↓ MOL2 SDF SMILES Flexibase

42108216

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,7-dimethyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 4,7-dimethyl-1-[(5-methyl-1,3,4-…

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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)	0.33	2.3	-13.35	0	6	0	78	271.276	2	↓ MOL2 SDF SMILES Flexibase

42111439

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 7-chloro-1-[(5-ethyl-1,3,4-oxadi…

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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	2.18	-11.96	0	6	0	78	291.694	3	↓ MOL2 SDF SMILES Flexibase

42111442

Analogs

4538975
4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 7-chloro-1-[(5-methyl-1,3,4-oxad…

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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)	0.16	1.43	-12.51	0	6	0	78	277.667	2	↓ MOL2 SDF SMILES Flexibase

42114187

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5,7-difluoro-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	-0.64	1.68	-10.28	0	6	0	78	293.229	3	↓ MOL2 SDF SMILES Flexibase

42114190

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,7-difluoro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5,7-difluoro-1-[(5-methyl-1,3,4-…

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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)	-1.21	0.93	-10.82	0	6	0	78	279.202	2	↓ MOL2 SDF SMILES Flexibase

42116623

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-fluoro-5-methyl-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.62	2.28	-11.84	0	6	0	78	289.266	3	↓ MOL2 SDF SMILES Flexibase

42116626

Analogs

4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 7-fluoro-5-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 7-fluoro-5-methyl-1-[(5-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)	0.05	1.53	-14.94	0	6	0	78	275.239	2	↓ MOL2 SDF SMILES Flexibase

42118025

Analogs

4784147

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-methyl-indoline-2,3-dione 5-bromo-1-[(5-ethyl-1,3,4-oxadia…

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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)	1.27	2.64	-15.11	0	6	0	78	350.172	3	↓ MOL2 SDF SMILES Flexibase

42118027

Analogs

4784147
4538975

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-7-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5-bromo-7-methyl-1-[(5-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)	0.69	1.88	-15.72	0	6	0	78	336.145	2	↓ MOL2 SDF SMILES Flexibase

42118981

Analogs

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Popular Name: 4-chloro-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-fluoro-indoline-2,3-dione 4-chloro-1-[(5-ethyl-1,3,4-oxadi…

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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)	0.85	2.12	-12.34	0	6	0	78	309.684	3	↓ MOL2 SDF SMILES Flexibase

42118982

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-7-fluoro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 4-chloro-7-fluoro-1-[(5-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)	0.28	1.36	-12.9	0	6	0	78	295.657	2	↓ MOL2 SDF SMILES Flexibase

42134909

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4,6-difluoro-indoline-2,3-dione 1-[(5-ethyl-1,3,4-oxadiazol-2-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)	0.34	1.78	-12.19	0	6	0	78	293.229	3	↓ MOL2 SDF SMILES Flexibase

42134910

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-difluoro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 4,6-difluoro-1-[(5-methyl-1,3,4-…

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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)	-0.24	1.03	-12.67	0	6	0	78	279.202	2	↓ MOL2 SDF SMILES Flexibase

42135427

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Popular Name: 5-bromo-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-fluoro-indoline-2,3-dione 5-bromo-1-[(5-ethyl-1,3,4-oxadia…

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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)	0.98	2.3	-10.71	0	6	0	78	354.135	3	↓ MOL2 SDF SMILES Flexibase

42135428

Analogs

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Popular Name: 5-bromo-6-fluoro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 5-bromo-6-fluoro-1-[(5-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)	0.41	1.54	-11.17	0	6	0	78	340.108	2	↓ MOL2 SDF SMILES Flexibase

42136193

Analogs

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Popular Name: 4-chloro-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 4-chloro-1-[(5-ethyl-1,3,4-oxadi…

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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	2.15	-14.47	0	6	0	78	291.694	3	↓ MOL2 SDF SMILES Flexibase

42136194

Analogs

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Popular Name: 4-chloro-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione 4-chloro-1-[(5-methyl-1,3,4-oxad…

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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)	0.16	1.39	-15	0	6	0	78	277.667	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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