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68949392

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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)	1.05	4.26	-52.79	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.05	2.81	-47.52	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949394

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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)	1.05	4.23	-61.2	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.05	2.78	-48.09	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949396

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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)	1.05	4.21	-61.23	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.05	2.76	-49.22	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949398

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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)	1.05	4.27	-52.75	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.05	2.81	-47.37	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949516

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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)	1.27	5.08	-62.33	2	4	0	70	209.245	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.27	3.63	-49.89	1	4	-1	65	208.237	2	↓ MOL2 SDF SMILES Flexibase

68949519

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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)	1.27	5.09	-52.8	2	4	0	70	209.245	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.27	3.63	-48.42	1	4	-1	65	208.237	2	↓ MOL2 SDF SMILES Flexibase

68949521

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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)	1.27	5.08	-52.87	2	4	0	70	209.245	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.27	3.62	-48.05	1	4	-1	65	208.237	2	↓ MOL2 SDF SMILES Flexibase

68949522

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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)	1.27	5.03	-62.38	2	4	0	70	209.245	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.27	3.59	-51.03	1	4	-1	65	208.237	2	↓ MOL2 SDF SMILES Flexibase

68949700

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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)	1.22	6.03	-57.81	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.22	4.58	-48.77	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949702

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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)	1.22	5.48	-49.27	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.22	4.04	-45.31	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949704

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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)	1.22	5.57	-53.85	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.22	4.13	-46.27	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949706

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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)	1.22	6	-58	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.22	4.55	-50.44	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949836

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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	4.61	-54.6	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	3.16	-49.2	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949837

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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	4.76	-61.43	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	3.3	-48.37	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949839

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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	4.79	-55.84	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	3.32	-51.69	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949840

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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	4.63	-54.65	2	4	0	70	209.245	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	3.17	-49.13	1	4	-1	65	208.237	3	↓ MOL2 SDF SMILES Flexibase

68949909

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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)	0.65	5.25	-57.96	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.65	3.8	-48.52	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949911

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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)	0.65	4.7	-49.53	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.65	3.26	-45.29	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949913

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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)	0.65	4.79	-54.4	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.65	3.34	-46.56	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

68949914

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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)	0.65	5.22	-57.75	2	4	0	70	195.218	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.65	3.77	-49.56	1	4	-1	65	194.21	2	↓ MOL2 SDF SMILES Flexibase

54928753

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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)	3.35	6.54	-38.07	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54928754

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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)	3.35	7.04	-37.71	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54928755

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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)	3.35	6.64	-38.83	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54928756

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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)	3.35	6.6	-38.01	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54928777

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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)	3.57	7.42	-38.94	2	2	1	30	222.352	3	↓ MOL2 SDF SMILES Flexibase

54928778

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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)	3.57	7.37	-38.08	2	2	1	30	222.352	3	↓ MOL2 SDF SMILES Flexibase

54928779

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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)	3.57	7.78	-36.73	2	2	1	30	222.352	3	↓ MOL2 SDF SMILES Flexibase

54928780

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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)	3.57	7.85	-37.92	2	2	1	30	222.352	3	↓ MOL2 SDF SMILES Flexibase

54928851

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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	7.8	-39.26	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54928852

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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	7.9	-37.94	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54928853

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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	7.86	-39.74	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54928854

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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	7.81	-39.16	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54929063

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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)	2.72	6.21	-39.29	2	2	1	30	194.298	3	↓ MOL2 SDF SMILES Flexibase

54929064

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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)	2.72	6.33	-39.63	2	2	1	30	194.298	3	↓ MOL2 SDF SMILES Flexibase

54929065

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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)	2.72	6.18	-39.04	2	2	1	30	194.298	3	↓ MOL2 SDF SMILES Flexibase

54929066

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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)	2.72	6.23	-39.26	2	2	1	30	194.298	3	↓ MOL2 SDF SMILES Flexibase

54929119

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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)	2.94	7.03	-39.36	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54929120

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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)	2.94	7.1	-38.15	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54929121

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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)	2.94	7.51	-38.54	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54929122

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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)	2.94	7.45	-38.41	2	2	1	30	208.325	3	↓ MOL2 SDF SMILES Flexibase

54929207

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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)	3.67	6.94	-38.64	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54929208

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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)	3.67	7.11	-40.34	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54929209

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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)	3.67	6.54	-41.39	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

54929210

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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)	3.67	7.34	-37.41	2	2	1	30	222.352	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 98230
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 = 98230 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=98230&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": "98230"        

    });
</script>

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