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ZINC Item

Suppliers, Protomers, & Similar Substances

20118408

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-chloro-…

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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)	6.08	12.29	-33.75	2	6	0	77	487.383	8	↓ MOL2 SDF SMILES Flexibase

20118410

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-chloro-…

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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)	6.08	12.32	-33.77	2	6	0	77	487.383	8	↓ MOL2 SDF SMILES Flexibase

20118412

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-chloro-…

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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)	5.71	11.77	-33.55	2	6	0	77	473.356	8	↓ MOL2 SDF SMILES Flexibase

20118414

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-chloro-…

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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)	5.71	11.77	-31.74	2	6	0	77	473.356	8	↓ MOL2 SDF SMILES Flexibase

20118416

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylpropyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.99	13.22	-33.57	2	6	0	77	480.992	10	↓ MOL2 SDF SMILES Flexibase

20118418

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylpropyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.99	13.22	-33.58	2	6	0	77	480.992	10	↓ MOL2 SDF SMILES Flexibase

20118419

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylpropyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.99	13.27	-31.62	2	6	0	77	480.992	10	↓ MOL2 SDF SMILES Flexibase

20118422

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylpropyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.99	13.27	-31.66	2	6	0	77	480.992	10	↓ MOL2 SDF SMILES Flexibase

20118424

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.64	12.6	-26.94	2	6	0	77	466.965	9	↓ MOL2 SDF SMILES Flexibase

20118426

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[2-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.64	12.6	-26.91	2	6	0	77	466.965	9	↓ MOL2 SDF SMILES Flexibase

20118434

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.48	11.94	-34.2	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118436

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.48	11.92	-34.35	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.45	12.08	-32.06	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118440

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.45	12.09	-30.29	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118441

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[4-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.16	12.56	-26.89	2	6	0	77	466.965	9	↓ MOL2 SDF SMILES Flexibase

20118443

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[4-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.16	12.56	-26.91	2	6	0	77	466.965	9	↓ MOL2 SDF SMILES Flexibase

20118444

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.48	11.93	-33.67	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118445

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.48	11.97	-33.78	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118504

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[(2-phenoxyacetyl)amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	4.65	10.57	-34.23	2	6	0	77	424.884	8	↓ MOL2 SDF SMILES Flexibase

20118506

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[(2-phenoxyacetyl)amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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Activity (Go SEA)

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)	4.65	10.61	-26.23	2	6	0	77	424.884	8	↓ MOL2 SDF SMILES Flexibase

20118516

Analogs

25881608
25881612
671381

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.94	11.67	-35.94	2	6	0	77	493.774	8	↓ MOL2 SDF SMILES Flexibase

20118518

Analogs

25881608
25881612
671381

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.94	11.67	-33.84	2	6	0	77	493.774	8	↓ MOL2 SDF SMILES Flexibase

20118539

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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Activity (Go SEA)

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)	5.33	11.09	-33.58	2	6	0	77	459.329	8	↓ MOL2 SDF SMILES Flexibase

20118540

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.33	11.14	-25.97	2	6	0	77	459.329	8	↓ MOL2 SDF SMILES Flexibase

20118543

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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Activity (Go SEA)

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)	5.10	11.24	-34.1	2	6	0	77	438.911	8	↓ MOL2 SDF SMILES Flexibase

20118545

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.10	11.28	-34.18	2	6	0	77	438.911	8	↓ MOL2 SDF SMILES Flexibase

20118547

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.08	11.24	-34.42	2	6	0	77	438.911	8	↓ MOL2 SDF SMILES Flexibase

20118548

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.08	11.27	-34.39	2	6	0	77	438.911	8	↓ MOL2 SDF SMILES Flexibase

20118549

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.05	11.32	-33.73	2	6	0	77	438.911	8	↓ MOL2 SDF SMILES Flexibase

20118550

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.05	11.32	-31.75	2	6	0	77	438.911	8	↓ MOL2 SDF SMILES Flexibase

20118552

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-chloro-…

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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)	5.71	11.78	-33.15	2	6	0	77	473.356	8	↓ MOL2 SDF SMILES Flexibase

20118554

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-chloro-…

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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)	5.71	11.82	-33.26	2	6	0	77	473.356	8	↓ MOL2 SDF SMILES Flexibase

20118566

Analogs

25881608
25881612
671381

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.30	12.2	-26.8	2	6	0	77	507.801	8	↓ MOL2 SDF SMILES Flexibase

20118568

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.30	12.25	-35.62	2	6	0	77	507.801	8	↓ MOL2 SDF SMILES Flexibase

20118570

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.30	12.27	-35.39	2	6	0	77	507.801	8	↓ MOL2 SDF SMILES Flexibase

20118572

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.30	12.3	-27.51	2	6	0	77	507.801	8	↓ MOL2 SDF SMILES Flexibase

20118590

Analogs

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Popular Name: propanamide, N-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(2-bromo-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)	5.84	11.88	-36.26	2	6	0	77	517.807	8	↓ MOL2 SDF SMILES Flexibase

20118592

Analogs

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Popular Name: propanamide, N-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(2-bromo-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)	5.84	11.91	-36.3	2	6	0	77	517.807	8	↓ MOL2 SDF SMILES Flexibase

20118598

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	4.26	10.34	-38.11	2	7	0	86	454.91	9	↓ MOL2 SDF SMILES Flexibase

20118600

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	4.26	10.4	-36.04	2	7	0	86	454.91	9	↓ MOL2 SDF SMILES Flexibase

20118610

Analogs

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Popular Name: propanamide, N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-bromoph…

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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)	5.46	11.2	-33.5	2	6	0	77	503.78	8	↓ MOL2 SDF SMILES Flexibase

20118612

Analogs

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Popular Name: propanamide, N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-bromoph…

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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)	5.46	11.24	-25.93	2	6	0	77	503.78	8	↓ MOL2 SDF SMILES Flexibase

20118614

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	4.61	11.24	-37.47	2	9	0	122	469.881	9	↓ MOL2 SDF SMILES Flexibase

20118616

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	4.61	11.29	-30.24	2	9	0	122	469.881	9	↓ MOL2 SDF SMILES Flexibase

20118621

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[5-methyl-2-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.07	13.28	-33.46	2	6	0	77	480.992	9	↓ MOL2 SDF SMILES Flexibase

20118623

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-[5-methyl-2-(1-methylethyl)phenoxy]acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	6.07	13.28	-31.57	2	6	0	77	480.992	9	↓ MOL2 SDF SMILES Flexibase

20118625

Analogs

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Popular Name: propanamide, N-[4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-bromo-3…

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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)	5.84	11.87	-33.48	2	6	0	77	517.807	8	↓ MOL2 SDF SMILES Flexibase

20118627

Analogs

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Popular Name: propanamide, N-[4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)- propanamide, N-[4-[[2-(4-bromo-3…

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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)	5.84	11.87	-31.61	2	6	0	77	517.807	8	↓ MOL2 SDF SMILES Flexibase

20118629

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.48	11.96	-33.6	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

20118631

Analogs

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Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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)	5.48	12.01	-31.62	2	6	0	77	452.938	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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