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ZINC Item

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36107136

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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)	2.77	7.44	-16.85	1	4	0	49	280.412	3	↓ MOL2 SDF SMILES Flexibase

36107234

Analogs

37842556
37842557
44696089
44696090
44696091

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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	4.55	-21.07	1	5	0	66	302.44	5	↓ MOL2 SDF SMILES Flexibase

36107235

Analogs

37842556
37842557
42565192
42567212
42567214

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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)	2.56	5.33	-21.2	1	5	0	66	316.467	6	↓ MOL2 SDF SMILES Flexibase

36969199

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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)	-1.54	4.5	-77.77	1	7	-1	107	317.387	4	↓ MOL2 SDF SMILES Flexibase

36969201

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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)	-1.54	4.56	-78.9	1	7	-1	107	317.387	4	↓ MOL2 SDF SMILES Flexibase

57975540

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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	5.99	-13.89	1	5	0	59	322.327	5	↓ MOL2 SDF SMILES Flexibase

57975549

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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	5.98	-13.99	1	5	0	59	322.327	5	↓ MOL2 SDF SMILES Flexibase

60220495

Analogs

60220498
60220501
60220502

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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)	2.75	6.9	-50.85	6	11	1	162	481.618	12	↓ MOL2 SDF SMILES Flexibase

60220498

Analogs

60220501
60220502
60220495

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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)	2.75	6.86	-47.39	6	11	1	162	481.618	12	↓ MOL2 SDF SMILES Flexibase

60220501

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60220502
60220495
60220498

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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)	2.75	6.76	-59.97	6	11	1	162	481.618	12	↓ MOL2 SDF SMILES Flexibase

60220502

Analogs

60220495
60220498
60220501

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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)	2.75	6.59	-62.85	6	11	1	162	481.618	12	↓ MOL2 SDF SMILES Flexibase

69677025

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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)	1.75	5.43	-35.91	3	3	1	46	225.356	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.75	4.18	-8.41	2	3	0	41	224.348	2	↓ MOL2 SDF SMILES Flexibase

69677030

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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)	1.75	4.64	-35.94	3	3	1	46	225.356	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.75	3.39	-8.96	2	3	0	41	224.348	2	↓ MOL2 SDF SMILES Flexibase

69677036

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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)	1.75	5.04	-36.03	3	3	1	46	225.356	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.75	3.79	-8.99	2	3	0	41	224.348	2	↓ MOL2 SDF SMILES Flexibase

69677040

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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)	1.75	4.81	-36.21	3	3	1	46	225.356	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.75	3.56	-8.99	2	3	0	41	224.348	2	↓ MOL2 SDF SMILES Flexibase

55475740

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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	2.71	-24.59	1	6	0	78	318.439	5	↓ MOL2 SDF SMILES Flexibase

55475743

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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	2.21	-12.75	1	6	0	78	318.439	5	↓ MOL2 SDF SMILES Flexibase

70114505

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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)	0.83	1.97	-41.06	4	4	1	66	241.355	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.83	0.77	-10.96	3	4	0	61	240.347	2	↓ MOL2 SDF SMILES Flexibase

70114506

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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)	0.83	1.18	-41.14	4	4	1	66	241.355	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.83	-0.02	-11.54	3	4	0	61	240.347	2	↓ MOL2 SDF SMILES Flexibase

70114507

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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)	0.83	1.58	-41.31	4	4	1	66	241.355	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.83	0.39	-11.66	3	4	0	61	240.347	2	↓ MOL2 SDF SMILES Flexibase

70114508

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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)	0.83	1.35	-41.41	4	4	1	66	241.355	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.83	0.15	-11.71	3	4	0	61	240.347	2	↓ MOL2 SDF SMILES Flexibase

70114615

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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)	1.45	4.34	-39.95	3	4	1	55	255.382	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.45	3.14	-10.32	2	4	0	50	254.374	3	↓ MOL2 SDF SMILES Flexibase

70114616

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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)	1.45	3.55	-39.99	3	4	1	55	255.382	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.45	2.35	-10.95	2	4	0	50	254.374	3	↓ MOL2 SDF SMILES Flexibase

70114617

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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)	1.45	3.96	-40.16	3	4	1	55	255.382	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.45	2.76	-11.07	2	4	0	50	254.374	3	↓ MOL2 SDF SMILES Flexibase

70114618

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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)	1.45	3.72	-40.31	3	4	1	55	255.382	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.45	2.52	-11.04	2	4	0	50	254.374	3	↓ MOL2 SDF SMILES Flexibase

37251232

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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)	1.51	4.18	-35.88	3	3	1	46	211.329	2	↓ MOL2 SDF SMILES Flexibase

37251234

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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)	1.51	4.6	-35.79	3	3	1	46	211.329	2	↓ MOL2 SDF SMILES Flexibase

37251236

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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)	1.51	4.6	-35.82	3	3	1	46	211.329	2	↓ MOL2 SDF SMILES Flexibase

37251238

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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)	1.51	4.18	-35.9	3	3	1	46	211.329	2	↓ MOL2 SDF SMILES Flexibase

49547497

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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)	2.22	4.92	-40.13	3	4	1	55	269.409	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.22	3.72	-10.58	2	4	0	50	268.401	5	↓ MOL2 SDF SMILES Flexibase

49547500

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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)	2.22	4.91	-37.2	3	4	1	55	269.409	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.22	3.53	-5.82	2	4	0	50	268.401	5	↓ MOL2 SDF SMILES Flexibase

49547502

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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)	2.22	4.49	-37.85	3	4	1	55	269.409	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.22	3.25	-8.01	2	4	0	50	268.401	5	↓ MOL2 SDF SMILES Flexibase

49547504

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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)	2.22	4.96	-39.45	3	4	1	55	269.409	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.22	3.61	-7.17	2	4	0	50	268.401	5	↓ MOL2 SDF SMILES Flexibase

49547598

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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)	1.60	2.54	-41.27	4	4	1	66	255.382	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.60	1.35	-11.23	3	4	0	61	254.374	4	↓ MOL2 SDF SMILES Flexibase

49547600

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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)	1.60	2.54	-38.65	4	4	1	66	255.382	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.60	1.15	-6.51	3	4	0	61	254.374	4	↓ MOL2 SDF SMILES Flexibase

49547601

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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)	1.60	2.61	-37.53	4	4	1	66	255.382	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.60	1.32	-7.77	3	4	0	61	254.374	4	↓ MOL2 SDF SMILES Flexibase

49547603

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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)	1.60	2.17	-40.64	4	4	1	66	255.382	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.60	0.82	-8.41	3	4	0	61	254.374	4	↓ MOL2 SDF SMILES Flexibase

67934794

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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	1.5	-54.44	4	4	1	60	250.366	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.57	1.02	-9.14	3	4	0	58	249.358	2	↓ MOL2 SDF SMILES Flexibase

41998646

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41998647

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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)	2.55	5.54	-20.56	1	5	0	66	344.521	5	↓ MOL2 SDF SMILES Flexibase

41998647

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41998646

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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)	2.55	6.06	-20.71	1	5	0	66	344.521	5	↓ MOL2 SDF SMILES Flexibase

42435321

Analogs

42435322
19412560
19412562

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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)	2.52	5.59	-36.03	3	3	1	46	239.383	4	↓ MOL2 SDF SMILES Flexibase

42435322

Analogs

42435321
19412560

Draw Identity 99% 90% 80% 70%

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)	2.52	5.58	-35.84	3	3	1	46	239.383	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 51584
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 = 51584 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=51584&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": "51584"        

    });
</script>

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