ZINC 12

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	12.06	-51.85	1	7	1	64	402.478	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.65	9.65	-16.18	0	7	0	63	401.47	3	↓ MOL2 SDF SMILES Flexibase

21527813

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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)	2.60	9.71	-16.64	0	7	0	69	388.427	3	↓ MOL2 SDF SMILES Flexibase

21527814

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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)	4.05	13.22	-15.94	0	7	0	63	477.568	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.05	15.55	-51.96	1	7	1	64	478.576	5	↓ MOL2 SDF SMILES Flexibase

21527816

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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)	3.53	13.36	-51.03	1	7	1	64	430.532	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.53	11.04	-15.9	0	7	0	63	429.524	5	↓ MOL2 SDF SMILES Flexibase

21527818

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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)	3.45	12.87	-44.69	1	8	1	77	465.537	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.45	12.59	-18.34	0	8	0	76	464.529	4	↓ MOL2 SDF SMILES Flexibase

21527819

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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)	3.03	11	-17.3	0	8	0	78	444.491	3	↓ MOL2 SDF SMILES Flexibase

21527821

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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)	3.66	12.19	-19.09	0	6	0	60	386.455	3	↓ MOL2 SDF SMILES Flexibase

21527823

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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)	5.55	13.22	-20.3	1	6	0	68	462.431	5	↓ MOL2 SDF SMILES Flexibase

21527825

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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)	3.21	10.49	-18.58	1	7	0	81	409.449	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.21	10.88	-47.28	2	7	1	83	410.457	5	↓ MOL2 SDF SMILES Flexibase

21527826

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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)	3.14	10.56	-18.18	1	7	0	81	409.449	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.14	11.01	-50.59	2	7	1	83	410.457	5	↓ MOL2 SDF SMILES Flexibase

21527828

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15678039
15678044

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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)	5.39	12.45	-17.04	1	6	0	68	414.509	4	↓ MOL2 SDF SMILES Flexibase

21527829

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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)	4.38	11.53	-17.37	1	6	0	68	386.455	4	↓ MOL2 SDF SMILES Flexibase

21527831

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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)	4.03	12.96	-50.22	2	7	1	73	432.548	9	↓ MOL2 SDF SMILES Flexibase

21527833

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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)	4.44	11.64	-17.91	1	7	0	78	438.487	6	↓ MOL2 SDF SMILES Flexibase

21527835

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8589028

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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)	4.83	12.99	-16.67	1	6	0	68	422.488	5	↓ MOL2 SDF SMILES Flexibase

21527836

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35450028
35450299
35450539

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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)	4.27	10.99	-19.41	1	8	0	87	452.47	5	↓ MOL2 SDF SMILES Flexibase

21527838

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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)	4.31	11.4	-22.12	1	9	0	96	484.512	7	↓ MOL2 SDF SMILES Flexibase

21527840

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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)	3.13	8.63	-18.85	1	8	0	81	445.523	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.13	10.96	-54.99	2	8	1	82	446.531	7	↓ MOL2 SDF SMILES Flexibase

21527842

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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)	3.92	12.59	-50.39	2	7	1	73	430.532	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.92	10.31	-17.58	1	7	0	72	429.524	6	↓ MOL2 SDF SMILES Flexibase

21527844

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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)	5.09	13.25	-20.92	1	6	0	68	440.528	5	↓ MOL2 SDF SMILES Flexibase

21527845

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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)	4.39	11.71	-18.39	1	7	0	78	438.487	6	↓ MOL2 SDF SMILES Flexibase

21527847

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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)	4.41	11.65	-18.18	1	7	0	78	438.487	6	↓ MOL2 SDF SMILES Flexibase

21527849

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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)	4.94	13.15	-22.87	2	7	0	84	461.525	6	↓ MOL2 SDF SMILES Flexibase

21527851

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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)	4.80	15.54	-53.73	2	7	1	73	492.603	6	↓ MOL2 SDF SMILES Flexibase

21527853

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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)	4.28	11.46	-16.47	1	6	0	68	414.49	5	↓ MOL2 SDF SMILES Flexibase

21527854

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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)	4.37	12.14	-19.45	1	7	0	82	426.476	6	↓ MOL2 SDF SMILES Flexibase

21527856

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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)	4.37	12.18	-20.58	1	7	0	82	426.476	6	↓ MOL2 SDF SMILES Flexibase

21527858

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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)	5.59	13.65	-23.58	2	7	0	84	495.97	6	↓ MOL2 SDF SMILES Flexibase

21527860

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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)	3.17	10.96	-50.18	2	8	1	76	459.574	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.17	8.49	-17.95	1	8	0	75	458.566	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.17	10.82	-52.96	2	8	1	76	459.574	7	↓ MOL2 SDF SMILES Flexibase

21527862

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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)	4.19	13.36	-51.61	2	7	1	73	444.559	7	↓ MOL2 SDF SMILES Flexibase

21527864

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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)	4.68	15.12	-55.14	2	7	1	73	480.592	9	↓ MOL2 SDF SMILES Flexibase

21527866

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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)	4.70	13.74	-53.62	2	7	1	73	458.586	7	↓ MOL2 SDF SMILES Flexibase

21527868

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8589043
8589048

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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)	4.41	14.34	-55.05	2	7	1	73	466.565	8	↓ MOL2 SDF SMILES Flexibase

21527870

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8589043
8589048

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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)	3.28	10.83	-48.78	2	8	1	76	459.574	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.28	8.52	-18.04	1	8	0	75	458.566	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.28	10.85	-51.81	2	8	1	76	459.574	7	↓ MOL2 SDF SMILES Flexibase

21527871

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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)	4.43	13.83	-52.35	2	7	1	73	458.586	7	↓ MOL2 SDF SMILES Flexibase

21527873

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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)	4.43	13.94	-52.13	2	7	1	73	458.586	7	↓ MOL2 SDF SMILES Flexibase

21527875

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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)	5.19	14.51	-52.74	2	7	1	73	472.613	8	↓ MOL2 SDF SMILES Flexibase

21527877

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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)	4.67	15.39	-57.08	2	7	1	73	492.603	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	4.67	13.02	-19.03	1	7	0	72	491.595	7	↓ MOL2 SDF SMILES Flexibase

21527879

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8589043
8589048

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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)	2.90	10.18	-49.98	2	8	1	76	445.547	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.90	10.05	-51.67	2	8	1	76	445.547	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.90	7.71	-18.17	1	8	0	75	444.539	6	↓ MOL2 SDF SMILES Flexibase

21527881

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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)	4.92	13.6	-51.74	2	7	1	73	458.586	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.92	11.25	-17.13	1	7	0	72	457.578	7	↓ MOL2 SDF SMILES Flexibase

21527883

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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)	4.81	13.37	-17.49	1	6	0	68	454.555	6	↓ MOL2 SDF SMILES Flexibase

21527885

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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)	4.98	13.79	-18.53	1	7	0	72	465.557	8	↓ MOL2 SDF SMILES Flexibase

21527887

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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)	4.68	12.23	-19.32	1	6	0	68	428.517	6	↓ MOL2 SDF SMILES Flexibase

21527889

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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)	5.17	12.95	-16.88	1	6	0	68	487.357	5	↓ MOL2 SDF SMILES Flexibase

21527891

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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)	4.78	13.01	-16.46	1	6	0	68	422.488	5	↓ MOL2 SDF SMILES Flexibase

21527892

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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	13.96	-47.38	2	7	1	73	472.613	7	↓ MOL2 SDF SMILES Flexibase

21527894

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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	13.95	-47.62	2	7	1	73	472.613	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 83984
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 = 83984 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=83984&filter.purchasability=annotated

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<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": "83984"        

    });
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