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ZINC Item

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62033315

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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)	2.03	9.31	-11.77	1	5	0	46	284.429	6	↓ MOL2 SDF SMILES Flexibase

36865136

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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)	3.72	11.8	-9.63	1	4	0	37	282.457	6	↓ MOL2 SDF SMILES Flexibase

36865151

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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)	3.40	11.44	-9.59	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865152

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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)	3.40	11.57	-9.57	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865192

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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)	3.52	12.01	-9.34	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865207

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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)	3.23	11.59	-9.11	1	4	0	37	282.457	4	↓ MOL2 SDF SMILES Flexibase

36865208

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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)	3.23	11.68	-9.09	1	4	0	37	282.457	4	↓ MOL2 SDF SMILES Flexibase

36865281

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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)	3.54	11.77	-9.2	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.27	10.68	-44.09	1	4	0	35	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865282

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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)	3.54	11.77	-9.23	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	4.27	10.77	-45.18	1	4	0	35	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865338

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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	13.76	-8.16	1	4	0	37	310.511	8	↓ MOL2 SDF SMILES Flexibase

36865483

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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)	2.45	9.98	-9.23	1	4	0	37	254.403	3	↓ MOL2 SDF SMILES Flexibase

36865652

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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)	3.03	11.45	-8.24	1	4	0	37	268.43	5	↓ MOL2 SDF SMILES Flexibase

36865667

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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)	2.98	11	-9.21	1	4	0	37	268.43	4	↓ MOL2 SDF SMILES Flexibase

36865668

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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)	2.98	10.99	-9.27	1	4	0	37	268.43	4	↓ MOL2 SDF SMILES Flexibase

36865676

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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)	3.27	11.94	-8.18	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865692

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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)	2.15	9.49	-9.75	1	4	0	37	240.376	3	↓ MOL2 SDF SMILES Flexibase

36865700

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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)	2.82	10.63	-9.05	1	4	0	37	268.43	4	↓ MOL2 SDF SMILES Flexibase

36865718

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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)	2.90	10.79	-9.51	1	4	0	37	268.43	4	↓ MOL2 SDF SMILES Flexibase

36865733

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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)	3.36	11.56	-9.1	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865734

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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)	3.36	11.64	-9.16	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865742

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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)	3.33	11.18	-8.86	1	4	0	37	282.457	5	↓ MOL2 SDF SMILES Flexibase

36865766

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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	10.23	-9.65	1	4	0	37	254.403	4	↓ MOL2 SDF SMILES Flexibase

69676851

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20590722
42581355

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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)	2.26	7.57	-7.14	1	3	0	34	239.388	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.99	7.41	-38.65	0	3	-1	31	238.38	2	↓ MOL2 SDF SMILES Flexibase

69676855

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20590722
42581355

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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)	2.26	9.25	-10.56	1	3	0	34	239.388	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.99	9.02	-46.96	0	3	-1	31	238.38	2	↓ MOL2 SDF SMILES Flexibase

69676859

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20590722
42581355

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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)	2.26	8.6	-10.13	1	3	0	34	239.388	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.99	7.94	-44.43	0	3	-1	31	238.38	2	↓ MOL2 SDF SMILES Flexibase

69676862

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20590722
42581355

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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)	2.26	8.93	-10.01	1	3	0	34	239.388	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.99	8.71	-45.3	0	3	-1	31	238.38	2	↓ MOL2 SDF SMILES Flexibase

69676868

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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	7.56	-9.46	1	3	0	34	211.334	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.33	7.68	-45.28	0	3	-1	31	210.326	1	↓ MOL2 SDF SMILES Flexibase

69676870

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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	7.57	-11.31	1	3	0	34	211.334	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.33	7.71	-45.77	0	3	-1	31	210.326	1	↓ MOL2 SDF SMILES Flexibase

69676874

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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	8.76	-12.07	1	3	0	34	211.334	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.33	8.89	-45.65	0	3	-1	31	210.326	1	↓ MOL2 SDF SMILES Flexibase

69676878

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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	8.54	-11.69	1	3	0	34	211.334	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.33	8.68	-45.53	0	3	-1	31	210.326	1	↓ MOL2 SDF SMILES Flexibase

69676883

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20590727
42581352

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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	6.72	-7.58	1	3	0	34	225.361	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.41	6.81	-38.82	0	3	-1	31	224.353	1	↓ MOL2 SDF SMILES Flexibase

69676887

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20590727
42581352

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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	8.4	-11.22	1	3	0	34	225.361	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.41	8.53	-47.06	0	3	-1	31	224.353	1	↓ MOL2 SDF SMILES Flexibase

69676892

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20590727
42581352

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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	7.73	-10.66	1	3	0	34	225.361	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.41	7.33	-44.45	0	3	-1	31	224.353	1	↓ MOL2 SDF SMILES Flexibase

69676893

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20590727
42581352

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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	8.08	-10.61	1	3	0	34	225.361	1	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.41	8.22	-45.4	0	3	-1	31	224.353	1	↓ MOL2 SDF SMILES Flexibase

70114345

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20590711
42581361

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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	7.94	-6.41	1	3	0	34	253.415	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.47	7.85	-38.74	0	3	-1	31	252.407	2	↓ MOL2 SDF SMILES Flexibase

70114346

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20590711
42581361

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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	8.97	-9.09	1	3	0	34	253.415	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.47	8.98	-46.76	0	3	-1	31	252.407	2	↓ MOL2 SDF SMILES Flexibase

70114347

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20590711
42581361

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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	9.46	-9.72	1	3	0	34	253.415	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.47	9.57	-47.08	0	3	-1	31	252.407	2	↓ MOL2 SDF SMILES Flexibase

70114348

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20590711
42581361

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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	9.14	-9.07	1	3	0	34	253.415	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.47	9.26	-45.52	0	3	-1	31	252.407	2	↓ MOL2 SDF SMILES Flexibase

49546427

Analogs

42581349

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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	8.08	-9.56	1	3	0	34	225.361	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.10	8.21	-44.5	0	3	-1	31	224.353	3	↓ MOL2 SDF SMILES Flexibase

49546429

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20590727
42581352

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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)	2.46	8.95	-11.09	1	3	0	34	239.388	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.18	9.07	-46.31	0	3	-1	31	238.38	3	↓ MOL2 SDF SMILES Flexibase

49546432

Analogs

20590722
42581355

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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)	3.03	9.79	-10.43	1	3	0	34	253.415	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.75	9.68	-46.25	0	3	-1	31	252.407	4	↓ MOL2 SDF SMILES Flexibase

49546436

Analogs

20590711
42581361

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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)	3.51	10.16	-9.55	1	3	0	34	267.442	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.24	10.11	-46.41	0	3	-1	31	266.434	4	↓ MOL2 SDF SMILES Flexibase

42460016

Analogs

21950126

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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)	1.76	8.95	-11.9	1	5	0	46	270.402	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 14968
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 = 14968 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=14968&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": "14968"        

    });
</script>

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