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ZINC Item

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35625807

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-[(1S)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1S)-1-hydroxypropyl]…

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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)	1.57	4.47	-13.22	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35625808

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1R)-1-hydroxypropyl]…

Find On: PubMed — Wikipedia — Google

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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)	1.57	4.47	-13.53	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35625809

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-[(1S)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1S)-1-hydroxypropyl]…

Find On: PubMed — Wikipedia — Google

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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)	1.57	4.4	-13.7	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35625810

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1R)-1-hydroxypropyl]…

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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)	1.57	4.4	-13.27	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35626040

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1S)-1-hydroxypropyl]phenoxy]-1-morpholino-ethanone 2-[2-[(1S)-1-hydroxypropyl]pheno…

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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	4.11	-13.59	1	5	0	59	279.336	5	↓ MOL2 SDF SMILES Flexibase

35626041

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholino-ethanone 2-[2-[(1R)-1-hydroxypropyl]pheno…

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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)	1.21	4.11	-13.64	1	5	0	59	279.336	5	↓ MOL2 SDF SMILES Flexibase

35626201

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[4-[(1S)-1-hydroxyethyl]p…

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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)	1.12	3.58	-13.55	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626202

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[4-[(1R)-1-hydroxyethyl]p…

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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)	1.12	3.55	-13.67	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626203

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[4-[(1S)-1-hydroxyethyl]p…

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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)	1.12	3.51	-13.82	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626204

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[4-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[4-[(1R)-1-hydroxyethyl]p…

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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)	1.12	3.46	-13.76	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626709

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(1S)-1-hydroxyethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone 2-[4-[(1S)-1-hydroxyethyl]-2-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)	0.35	2.88	-16.62	1	6	0	68	295.335	5	↓ MOL2 SDF SMILES Flexibase

35626710

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(1R)-1-hydroxyethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone 2-[4-[(1R)-1-hydroxyethyl]-2-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)	0.35	2.85	-16.68	1	6	0	68	295.335	5	↓ MOL2 SDF SMILES Flexibase

35626877

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1S)-1-hydroxyethyl]p…

Find On: PubMed — Wikipedia — Google

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.07	3.56	-12.92	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626878

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1R)-1-hydroxyethyl]p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.07	3.55	-13.07	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626879

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1S)-1-hydroxyethyl]p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.07	3.5	-13.23	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35626880

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1R)-1-hydroxyethyl]p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.07	3.5	-13.07	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35627172

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-ethanone 2-[2-[(1S)-1-hydroxyethyl]phenox…

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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)	0.71	3.2	-13.33	1	5	0	59	265.309	4	↓ MOL2 SDF SMILES Flexibase

35627173

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-ethanone 2-[2-[(1R)-1-hydroxyethyl]phenox…

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)	0.71	3.19	-13.35	1	5	0	59	265.309	4	↓ MOL2 SDF SMILES Flexibase

35627480

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(3S)-3-hydroxybutyl]phenoxy]-1-morpholino-ethanone 2-[4-[(3S)-3-hydroxybutyl]phenox…

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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)	1.62	4.66	-13.18	1	5	0	59	293.363	6	↓ MOL2 SDF SMILES Flexibase

35627481

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(3R)-3-hydroxybutyl]phenoxy]-1-morpholino-ethanone 2-[4-[(3R)-3-hydroxybutyl]phenox…

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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)	1.62	4.66	-14.2	1	5	0	59	293.363	6	↓ MOL2 SDF SMILES Flexibase

35627649

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[3-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[3-[(1S)-1-hydroxyethyl]p…

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)	1.09	3.56	-13.33	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35627650

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[3-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[3-[(1R)-1-hydroxyethyl]p…

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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)	1.09	3.54	-13.19	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35627651

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[3-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[3-[(1S)-1-hydroxyethyl]p…

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)	1.09	3.51	-14.04	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35627652

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[3-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[3-[(1R)-1-hydroxyethyl]p…

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)	1.09	3.47	-14	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35627883

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-ethanone 2-[3-[(1S)-1-hydroxyethyl]phenox…

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)	0.73	3.23	-14.13	1	5	0	59	265.309	4	↓ MOL2 SDF SMILES Flexibase

35627884

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholino-ethanone 2-[3-[(1R)-1-hydroxyethyl]phenox…

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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)	0.73	3.18	-14.22	1	5	0	59	265.309	4	↓ MOL2 SDF SMILES Flexibase

35628199

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[4-[(1S)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[4-[(1S)-1-hydroxypropyl]…

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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)	1.62	4.42	-13.37	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35628200

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[4-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[4-[(1R)-1-hydroxypropyl]…

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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)	1.62	4.39	-13.46	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35628201

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[4-[(1S)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[4-[(1S)-1-hydroxypropyl]…

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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)	1.62	4.34	-13.58	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35628202

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[4-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholino-propan-1-one (2R)-2-[4-[(1R)-1-hydroxypropyl]…

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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)	1.62	4.32	-13.62	1	5	0	59	293.363	5	↓ MOL2 SDF SMILES Flexibase

35628409

Analogs

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Popular Name: 2-[4-[(1S)-1-hydroxypropyl]phenoxy]-1-morpholino-ethanone 2-[4-[(1S)-1-hydroxypropyl]pheno…

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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)	1.26	4.06	-13.44	1	5	0	59	279.336	5	↓ MOL2 SDF SMILES Flexibase

35628410

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholino-ethanone 2-[4-[(1R)-1-hydroxypropyl]pheno…

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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)	1.26	4.03	-13.44	1	5	0	59	279.336	5	↓ MOL2 SDF SMILES Flexibase

35629146

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(N-hydroxy-C-methyl-carbonimidoyl)-4-methyl-phenoxy]-1-morpholino-ethanone 2-[2-(N-hydroxy-C-methyl-carboni…

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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)	1.53	4.24	-16.51	1	6	0	71	292.335	4	↓ MOL2 SDF SMILES Flexibase

35629346

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-[(1R)-1-aminoethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1R)-1-aminoethyl]-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)	-0.20	4.79	-45.33	3	5	1	66	293.387	4	↓ MOL2 SDF SMILES Flexibase

35629347

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[2-[(1S)-1-aminoethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1S)-1-aminoethyl]-4-…

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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)	-0.20	4.81	-46.04	3	5	1	66	293.387	4	↓ MOL2 SDF SMILES Flexibase

35629348

Analogs

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Popular Name: (2R)-2-[2-[(1R)-1-aminoethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1R)-1-aminoethyl]-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)	-0.20	4.73	-45.83	3	5	1	66	293.387	4	↓ MOL2 SDF SMILES Flexibase

35629349

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-[(1S)-1-aminoethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1S)-1-aminoethyl]-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)	-0.20	4.75	-45.49	3	5	1	66	293.387	4	↓ MOL2 SDF SMILES Flexibase

35629392

Analogs

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Popular Name: 2-[2-[(1R)-1-aminoethyl]-4-methyl-phenoxy]-1-morpholino-ethanone 2-[2-[(1R)-1-aminoethyl]-4-methy…

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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)	-0.57	4.44	-46.26	3	5	1	66	279.36	4	↓ MOL2 SDF SMILES Flexibase

35629393

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1S)-1-aminoethyl]-4-methyl-phenoxy]-1-morpholino-ethanone 2-[2-[(1S)-1-aminoethyl]-4-methy…

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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)	-0.57	4.46	-46.5	3	5	1	66	279.36	4	↓ MOL2 SDF SMILES Flexibase

35629576

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-methyl-2-[(1R)-1-(methylamino)ethyl]phenoxy]-1-morpholino-ethanone 2-[4-methyl-2-[(1R)-1-(methylami…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.69	6.25	-41.28	2	5	1	55	293.387	5	↓ MOL2 SDF SMILES Flexibase

35629577

Analogs

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Popular Name: 2-[4-methyl-2-[(1S)-1-(methylamino)ethyl]phenoxy]-1-morpholino-ethanone 2-[4-methyl-2-[(1S)-1-(methylami…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.69	6.27	-41.43	2	5	1	55	293.387	5	↓ MOL2 SDF SMILES Flexibase

35629955

Analogs

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Popular Name: (2S)-2-[2-[(1R)-1-hydroxyethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1R)-1-hydroxyethyl]-…

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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)	1.50	4.31	-13.44	1	5	0	59	293.363	4	↓ MOL2 SDF SMILES Flexibase

35629956

Analogs

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Popular Name: (2S)-2-[2-[(1S)-1-hydroxyethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2S)-2-[2-[(1S)-1-hydroxyethyl]-…

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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)	1.50	4.32	-13.19	1	5	0	59	293.363	4	↓ MOL2 SDF SMILES Flexibase

35629958

Analogs

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Popular Name: (2R)-2-[2-[(1R)-1-hydroxyethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1R)-1-hydroxyethyl]-…

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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)	1.50	4.25	-13.22	1	5	0	59	293.363	4	↓ MOL2 SDF SMILES Flexibase

35629960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[2-[(1S)-1-hydroxyethyl]-4-methyl-phenoxy]-1-morpholino-propan-1-one (2R)-2-[2-[(1S)-1-hydroxyethyl]-…

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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)	1.50	4.26	-13.59	1	5	0	59	293.363	4	↓ MOL2 SDF SMILES Flexibase

35630450

Analogs

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Popular Name: 2-[2-[(1R)-1-hydroxyethyl]-4-methyl-phenoxy]-1-morpholino-ethanone 2-[2-[(1R)-1-hydroxyethyl]-4-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)	1.13	3.96	-13.53	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

35630451

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1S)-1-hydroxyethyl]-4-methyl-phenoxy]-1-morpholino-ethanone 2-[2-[(1S)-1-hydroxyethyl]-4-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)	1.13	3.97	-13.53	1	5	0	59	279.336	4	↓ MOL2 SDF SMILES Flexibase

17990971

Analogs

43702275
43702276
43702277

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Popular Name: (2S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3-methylphenoxy)propan-1-one (2S)-1-[(2R,6S)-2,6-dimethylmorp…

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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	7.48	-11.94	0	4	0	39	277.364	3	↓ MOL2 SDF SMILES Flexibase

17995240

Analogs

43701359
613779

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3,4-dimethylphenoxy)ethanone 1-[(2R,6S)-2,6-dimethylmorpholin…

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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)	2.74	7.67	-12.02	0	4	0	39	277.364	3	↓ MOL2 SDF SMILES Flexibase

36102007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,3-dimethylmorpholin-4-yl)-2-phenoxy-ethanone 1-(3,3-dimethylmorpholin-4-yl)-2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.00	6.09	-11.14	0	4	0	39	249.31	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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