ZINC 12

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ZINC Item

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62887484

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(cyclopropylmethyl)-3-methyl-pyrrolidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-3-met…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.15	2.87	-39.98	3	3	1	46	183.275	3	↓ MOL2 SDF SMILES Flexibase

62887486

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(cyclopropylmethyl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-(cyclopropylmethyl)-3-met…

Find On: PubMed — Wikipedia — Google

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)	1.15	2.76	-39.99	3	3	1	46	183.275	3	↓ MOL2 SDF SMILES Flexibase

62887487

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(cyclopropylmethyl)-3-ethyl-pyrrolidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-3-eth…

Find On: PubMed — Wikipedia — Google

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)	1.49	3.28	-40.57	3	3	1	46	197.302	4	↓ MOL2 SDF SMILES Flexibase

62887489

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(cyclopropylmethyl)-3-ethyl-pyrrolidine-3-carboxamide (3R)-N-(cyclopropylmethyl)-3-eth…

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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)	1.49	3.37	-39.57	3	3	1	46	197.302	4	↓ MOL2 SDF SMILES Flexibase

62887492

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(cyclopropylmethyl)-3-propyl-pyrrolidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-3-pro…

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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)	2.04	4.07	-40.89	3	3	1	46	211.329	5	↓ MOL2 SDF SMILES Flexibase

62887494

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(cyclopropylmethyl)-3-propyl-pyrrolidine-3-carboxamide (3R)-N-(cyclopropylmethyl)-3-pro…

Find On: PubMed — Wikipedia — Google

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)	2.04	4.14	-39.99	3	3	1	46	211.329	5	↓ MOL2 SDF SMILES Flexibase

62890702

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.48	3.36	-39.59	3	3	1	46	197.302	3	↓ MOL2 SDF SMILES Flexibase

62890703

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.48	3.47	-39.67	3	3	1	46	197.302	3	↓ MOL2 SDF SMILES Flexibase

62890704

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-methyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.48	3.44	-39.57	3	3	1	46	197.302	3	↓ MOL2 SDF SMILES Flexibase

62890705

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.48	3.56	-39.65	3	3	1	46	197.302	3	↓ MOL2 SDF SMILES Flexibase

62890706

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-ethyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.82	3.89	-40.15	3	3	1	46	211.329	4	↓ MOL2 SDF SMILES Flexibase

62890707

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-ethyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.82	4.08	-39.14	3	3	1	46	211.329	4	↓ MOL2 SDF SMILES Flexibase

62890708

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-ethyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.82	4.02	-40.23	3	3	1	46	211.329	4	↓ MOL2 SDF SMILES Flexibase

62890709

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-ethyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.82	4.09	-39.35	3	3	1	46	211.329	4	↓ MOL2 SDF SMILES Flexibase

62890710

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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	4.65	-40.55	3	3	1	46	225.356	5	↓ MOL2 SDF SMILES Flexibase

62890711

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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	4.74	-39.58	3	3	1	46	225.356	5	↓ MOL2 SDF SMILES Flexibase

62890712

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	2.37	4.78	-40.58	3	3	1	46	225.356	5	↓ MOL2 SDF SMILES Flexibase

62890713

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	2.37	4.86	-39.73	3	3	1	46	225.356	5	↓ MOL2 SDF SMILES Flexibase

62890898

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.40	4.76	-40.37	2	3	1	37	211.329	3	↓ MOL2 SDF SMILES Flexibase

62890899

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.40	4.83	-40.61	2	3	1	37	211.329	3	↓ MOL2 SDF SMILES Flexibase

62890900

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.40	4.62	-41.06	2	3	1	37	211.329	3	↓ MOL2 SDF SMILES Flexibase

62890901

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-N,3-dimethyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.40	4.46	-41.6	2	3	1	37	211.329	3	↓ MOL2 SDF SMILES Flexibase

62890902

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-ethyl-N-methyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.73	5.28	-47.38	2	3	1	37	225.356	4	↓ MOL2 SDF SMILES Flexibase

62890903

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-ethyl-N-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.73	5.3	-44.12	2	3	1	37	225.356	4	↓ MOL2 SDF SMILES Flexibase

62890904

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-ethyl-N-methyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.73	5.36	-47.86	2	3	1	37	225.356	4	↓ MOL2 SDF SMILES Flexibase

62890905

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-ethyl-N-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.73	5.37	-44.06	2	3	1	37	225.356	4	↓ MOL2 SDF SMILES Flexibase

62890906

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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)	2.29	6.04	-47.61	2	3	1	37	239.383	5	↓ MOL2 SDF SMILES Flexibase

62890907

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	2.29	6.06	-44.47	2	3	1	37	239.383	5	↓ MOL2 SDF SMILES Flexibase

62890908

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	2.29	6.11	-48.09	2	3	1	37	239.383	5	↓ MOL2 SDF SMILES Flexibase

62890909

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	2.29	6.13	-8	2	3	0	37	239.383	5	↓ MOL2 SDF SMILES Flexibase

62891228

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(cyclopropylmethyl)-3-methyl-N-propyl-pyrrolidine-3-carboxamide (3R)-N-(cyclopropylmethyl)-3-met…

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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)	1.94	5.99	-40.78	2	3	1	37	225.356	5	↓ MOL2 SDF SMILES Flexibase

62891229

Analogs

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Popular Name: (3S)-N-(cyclopropylmethyl)-3-methyl-N-propyl-pyrrolidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-3-met…

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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)	1.94	5.95	-40.43	2	3	1	37	225.356	5	↓ MOL2 SDF SMILES Flexibase

62891230

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(cyclopropylmethyl)-3-ethyl-N-propyl-pyrrolidine-3-carboxamide (3R)-N-(cyclopropylmethyl)-3-eth…

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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	6.45	-44.48	2	3	1	37	239.383	6	↓ MOL2 SDF SMILES Flexibase

62891231

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(cyclopropylmethyl)-3-ethyl-N-propyl-pyrrolidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-3-eth…

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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	6.36	-46	2	3	1	37	239.383	6	↓ MOL2 SDF SMILES Flexibase

62891232

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(cyclopropylmethyl)-N,3-dipropyl-pyrrolidine-3-carboxamide (3S)-N-(cyclopropylmethyl)-N,3-d…

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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	7.21	-45.91	2	3	1	37	253.41	7	↓ MOL2 SDF SMILES Flexibase

62891233

Analogs

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Popular Name: (3R)-N-(cyclopropylmethyl)-N,3-dipropyl-pyrrolidine-3-carboxamide (3R)-N-(cyclopropylmethyl)-N,3-d…

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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	7.02	-44.66	2	3	1	37	253.41	7	↓ MOL2 SDF SMILES Flexibase

62894951

Analogs

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Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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	5.6	-44.13	2	3	1	37	279.326	5	↓ MOL2 SDF SMILES Flexibase

62894952

Analogs

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Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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	5.66	-44.08	2	3	1	37	279.326	5	↓ MOL2 SDF SMILES Flexibase

62894953

Analogs

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Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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	5.6	-42.09	2	3	1	37	279.326	5	↓ MOL2 SDF SMILES Flexibase

62894954

Analogs

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Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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	5.64	-42.35	2	3	1	37	279.326	5	↓ MOL2 SDF SMILES Flexibase

62894955

Analogs

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Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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)	2.65	5.93	-44.51	2	3	1	37	293.353	6	↓ MOL2 SDF SMILES Flexibase

62894956

Analogs

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Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	2.65	5.97	-49.44	2	3	1	37	293.353	6	↓ MOL2 SDF SMILES Flexibase

62894957

Analogs

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Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	2.65	6.5	-41.44	2	3	1	37	293.353	6	↓ MOL2 SDF SMILES Flexibase

62894958

Analogs

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Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	2.65	6.82	-36.34	2	3	1	37	293.353	6	↓ MOL2 SDF SMILES Flexibase

62894959

Analogs

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Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-3-propyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…

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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)	3.21	6.83	-44.41	2	3	1	37	307.38	7	↓ MOL2 SDF SMILES Flexibase

62894960

Analogs

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Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-3-propyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	3.21	7.53	-36.69	2	3	1	37	307.38	7	↓ MOL2 SDF SMILES Flexibase

62894961

Analogs

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Popular Name: (3S)-N-[(1R)-1-cyclopropylethyl]-3-propyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-N-[(1R)-1-cyclopropylethyl]…

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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)	3.21	7.22	-40.93	2	3	1	37	307.38	7	↓ MOL2 SDF SMILES Flexibase

62894962

Analogs

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Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-3-propyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	3.21	7.51	-36.35	2	3	1	37	307.38	7	↓ MOL2 SDF SMILES Flexibase

62895663

Analogs

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Popular Name: (3R)-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-cyclopropylethyl]…

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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)	1.38	5.29	-39.46	2	4	1	46	255.382	6	↓ MOL2 SDF SMILES Flexibase

62895664

Analogs

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Popular Name: (3R)-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyclopropylethyl]…

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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)	1.38	5.42	-39.7	2	4	1	46	255.382	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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