ZINC 12

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ZINC Item

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41498208

Analogs

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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)	4.21	11.28	-19.13	0	6	0	93	379.755	3	↓ MOL2 SDF SMILES Flexibase

41498212

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.34	11.38	-19	0	6	0	93	424.206	3	↓ MOL2 SDF SMILES Flexibase

41498216

Analogs

4340013

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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)	3.94	11.39	-23.5	0	7	0	103	389.363	5	↓ MOL2 SDF SMILES Flexibase

41498655

Analogs

4340017

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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)	2.89	8.81	-26.78	2	8	0	122	407.378	6	↓ MOL2 SDF SMILES Flexibase

41499579

Analogs

41499583

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Popular Name: methyl methyl

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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	12.8	-15.67	0	7	0	96	426.808	5	↓ MOL2 SDF SMILES Flexibase

41499583

Analogs

41499579

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Popular Name: methyl methyl

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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	12.8	-15.91	0	7	0	96	426.808	5	↓ MOL2 SDF SMILES Flexibase

41499587

Analogs

41499591

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Popular Name: methyl methyl

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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)	4.78	12.9	-15.54	0	7	0	96	471.259	5	↓ MOL2 SDF SMILES Flexibase

41499591

Analogs

41499587

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Popular Name: methyl methyl

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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)	4.78	12.9	-15.73	0	7	0	96	471.259	5	↓ MOL2 SDF SMILES Flexibase

41499595

Analogs

41499599
41499603
41499607

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Popular Name: methyl methyl

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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)	4.01	12	-20.71	0	8	0	105	422.389	6	↓ MOL2 SDF SMILES Flexibase

41499599

Analogs

41499603
41499607
41499595

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Popular Name: methyl methyl

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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)	4.01	12	-21.06	0	8	0	105	422.389	6	↓ MOL2 SDF SMILES Flexibase

41499603

Analogs

41499607
41499595
41499599

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Popular Name: methyl methyl

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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)	4.38	12.92	-22.4	0	8	0	105	436.416	7	↓ MOL2 SDF SMILES Flexibase

41499607

Analogs

41499595
41499599
41499603

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Popular Name: methyl methyl

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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)	4.38	12.93	-22.02	0	8	0	105	436.416	7	↓ MOL2 SDF SMILES Flexibase

41500649

Analogs

41500656

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Popular Name: ethyl ethyl

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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)	4.38	13.21	-17.33	0	7	0	96	406.39	6	↓ MOL2 SDF SMILES Flexibase

41500656

Analogs

41500649

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Popular Name: ethyl ethyl

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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)	4.38	13.21	-17.06	0	7	0	96	406.39	6	↓ MOL2 SDF SMILES Flexibase

41500660

Analogs

41500664

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Popular Name: ethyl ethyl

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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)	5.03	13.73	-15.58	0	7	0	96	440.835	6	↓ MOL2 SDF SMILES Flexibase

41500664

Analogs

41500660

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Popular Name: ethyl ethyl

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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)	5.03	13.74	-15.36	0	7	0	96	440.835	6	↓ MOL2 SDF SMILES Flexibase

41500668

Analogs

41500672

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Popular Name: ethyl ethyl

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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)	5.16	13.82	-15.44	0	7	0	96	485.286	6	↓ MOL2 SDF SMILES Flexibase

41500672

Analogs

41500668

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Popular Name: ethyl ethyl

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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)	5.16	13.82	-15.15	0	7	0	96	485.286	6	↓ MOL2 SDF SMILES Flexibase

41500676

Analogs

41500680
41500684
41500688

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Popular Name: ethyl ethyl

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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)	4.38	12.92	-20.8	0	8	0	105	436.416	7	↓ MOL2 SDF SMILES Flexibase

41500680

Analogs

41500684
41500688
41500676

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Popular Name: ethyl ethyl

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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)	4.38	12.92	-20.4	0	8	0	105	436.416	7	↓ MOL2 SDF SMILES Flexibase

41500684

Analogs

41500688
41500676
41500680

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Popular Name: ethyl ethyl

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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)	4.76	13.84	-22.03	0	8	0	105	450.443	8	↓ MOL2 SDF SMILES Flexibase

41500688

Analogs

41500676
41500680
41500684

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Popular Name: ethyl ethyl

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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)	4.76	13.84	-21.66	0	8	0	105	450.443	8	↓ MOL2 SDF SMILES Flexibase

41503199

Analogs

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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)	6.10	13.53	-12.75	0	5	0	70	408.837	4	↓ MOL2 SDF SMILES Flexibase

41503203

Analogs

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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)	6.24	13.64	-12.6	0	5	0	70	453.288	4	↓ MOL2 SDF SMILES Flexibase

41505341

Analogs

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Popular Name: allyl allyl

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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)	4.93	13.7	-18.16	0	7	0	96	438.819	7	↓ MOL2 SDF SMILES Flexibase

41505344

Analogs

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Popular Name: allyl allyl

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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)	5.07	13.8	-18.05	0	7	0	96	483.27	7	↓ MOL2 SDF SMILES Flexibase

41505348

Analogs

11866231

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Popular Name: allyl allyl

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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)	4.66	13.82	-22.66	0	8	0	105	448.427	9	↓ MOL2 SDF SMILES Flexibase

41506345

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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)	4.11	12.63	-20.18	0	6	0	87	441.233	4	↓ MOL2 SDF SMILES Flexibase

41506349

Analogs

2160333

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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)	3.70	12.65	-24.85	0	7	0	96	406.39	6	↓ MOL2 SDF SMILES Flexibase

41510478

Analogs

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.82	10.63	-44.44	2	7	1	94	408.43	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.82	11.19	-36.14	1	7	0	97	407.422	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.82	8.12	-19.74	1	7	0	93	407.422	5	↓ MOL2 SDF SMILES Flexibase

41510772

Analogs

2127678

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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)	4.20	11.12	-42.9	2	7	1	94	422.457	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.20	11.8	-32.65	1	7	0	97	421.449	6	↓ MOL2 SDF SMILES Flexibase

41510776

Analogs

2136288

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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)	4.57	12.03	-42.85	2	7	1	94	436.484	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.57	12.73	-32.6	1	7	0	97	435.476	7	↓ MOL2 SDF SMILES Flexibase

41513755

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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)	6.34	14.78	-39.51	2	6	1	85	482.984	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.34	14.89	-25.26	1	6	0	88	481.976	7	↓ MOL2 SDF SMILES Flexibase

41513758

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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)	6.47	14.88	-39.4	2	6	1	85	527.435	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.47	14.99	-25.09	1	6	0	88	526.427	7	↓ MOL2 SDF SMILES Flexibase

41513761

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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	14.57	-43.12	2	7	1	94	492.592	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.07	15.32	-33.53	1	7	0	97	491.584	9	↓ MOL2 SDF SMILES Flexibase

41584235

Analogs

2132035

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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)	6.31	14.55	-42.17	2	6	1	85	448.539	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.31	15.15	-29.05	1	6	0	88	447.531	9	↓ MOL2 SDF SMILES Flexibase

41584236

Analogs

2131421

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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)	6.97	15.07	-41.26	2	6	1	85	482.984	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.97	15.62	-27.35	1	6	0	88	481.976	9	↓ MOL2 SDF SMILES Flexibase

41584237

Analogs

2135809

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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)	7.10	15.16	-41.16	2	6	1	85	527.435	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	7.10	15.72	-27.16	1	6	0	88	526.427	9	↓ MOL2 SDF SMILES Flexibase

41584238

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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)	6.32	14.18	-45.1	2	7	1	94	478.565	10	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.32	14.85	-32.56	1	7	0	97	477.557	10	↓ MOL2 SDF SMILES Flexibase

41584239

Analogs

2130403

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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)	6.70	15.09	-44.98	2	7	1	94	492.592	11	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.70	15.77	-32.58	1	7	0	97	491.584	11	↓ MOL2 SDF SMILES Flexibase

41584495

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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)	5.85	13.51	-39.65	2	6	1	85	454.93	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	5.85	14.1	-26.59	1	6	0	88	453.922	7	↓ MOL2 SDF SMILES Flexibase

41584496

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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)	5.98	13.59	-39.5	2	6	1	85	499.381	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	5.98	14.2	-26.4	1	6	0	88	498.373	7	↓ MOL2 SDF SMILES Flexibase

41584497

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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)	5.58	13.55	-43.39	2	7	1	94	464.538	9	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	5.58	14.21	-32.35	1	7	0	97	463.53	9	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 535480
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 535480 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=535480&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "535480"        

    });
</script>

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