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ZINC Item

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53298041

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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)	4.28	6.53	-4.82	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53298044

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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)	4.28	6.89	-4.91	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53298046

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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)	4.28	6.9	-4.9	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53298049

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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)	4.28	6.51	-4.87	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53298596

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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)	3.74	6.08	-5.55	2	2	0	32	291.753	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.74	6.39	-27.91	3	2	1	37	292.761	1	↓ MOL2 SDF SMILES Flexibase

53298599

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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)	3.74	6.44	-5.29	2	2	0	32	291.753	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.74	6.36	-28.2	3	2	1	37	292.761	1	↓ MOL2 SDF SMILES Flexibase

53298601

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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)	3.74	6.44	-5.33	2	2	0	32	291.753	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.74	6.36	-28.19	3	2	1	37	292.761	1	↓ MOL2 SDF SMILES Flexibase

53298604

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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)	3.74	6.09	-5.58	2	2	0	32	291.753	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.74	6.41	-27.92	3	2	1	37	292.761	1	↓ MOL2 SDF SMILES Flexibase

53313491

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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)	3.00	5.58	-4.23	2	2	0	32	239.318	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.00	5.91	-33.9	3	2	1	37	240.326	1	↓ MOL2 SDF SMILES Flexibase

53313494

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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)	3.00	5.89	-4.08	2	2	0	32	239.318	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.00	5.86	-34.42	3	2	1	37	240.326	1	↓ MOL2 SDF SMILES Flexibase

53313497

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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)	3.00	5.89	-4.08	2	2	0	32	239.318	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.00	5.86	-34.42	3	2	1	37	240.326	1	↓ MOL2 SDF SMILES Flexibase

53313499

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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)	3.00	5.58	-4.23	2	2	0	32	239.318	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.00	5.91	-33.9	3	2	1	37	240.326	1	↓ MOL2 SDF SMILES Flexibase

53313815

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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)	3.13	5.65	-4.36	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.13	5.97	-38.84	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53313818

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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)	3.13	5.96	-4.49	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.13	5.93	-39.37	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53313821

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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)	3.13	5.96	-4.49	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.13	5.93	-39.35	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53313824

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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)	3.13	5.65	-4.36	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.13	5.97	-38.84	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53314509

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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)	3.42	6.25	-4.21	2	2	0	32	253.345	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.42	6.57	-33.97	3	2	1	37	254.353	1	↓ MOL2 SDF SMILES Flexibase

53314514

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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)	3.42	6.56	-4.09	2	2	0	32	253.345	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.42	6.53	-34.43	3	2	1	37	254.353	1	↓ MOL2 SDF SMILES Flexibase

53314515

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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)	3.42	6.56	-4.09	2	2	0	32	253.345	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.42	6.53	-34.39	3	2	1	37	254.353	1	↓ MOL2 SDF SMILES Flexibase

53314518

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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)	3.42	6.25	-4.21	2	2	0	32	253.345	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.42	6.57	-33.99	3	2	1	37	254.353	1	↓ MOL2 SDF SMILES Flexibase

53314521

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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)	4.33	6.61	-4.1	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53314525

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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)	4.33	6.93	-4.36	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53314529

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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)	4.33	6.94	-4.36	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53314530

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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)	4.33	6.61	-4.11	2	2	0	32	308.208	1	↓ MOL2 SDF SMILES Flexibase

53314647

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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	6.09	-4.12	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.67	6.42	-37.97	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314649

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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	6.43	-4.1	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.67	6.38	-38.39	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314652

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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	6.43	-4.08	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.67	6.38	-38.41	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314654

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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	6.09	-4.14	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.67	6.43	-37.94	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314657

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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)	3.16	5.64	-4.64	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.16	5.96	-38.85	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53314659

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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)	3.16	5.98	-4.69	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.16	5.93	-39.28	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53314661

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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)	3.16	5.98	-4.71	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.16	5.93	-39.32	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53314663

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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)	3.16	5.64	-4.66	2	2	0	32	257.308	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.16	5.97	-38.91	3	2	1	37	258.316	1	↓ MOL2 SDF SMILES Flexibase

53314763

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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)	4.46	6.72	-4.09	2	2	0	32	352.659	1	↓ MOL2 SDF SMILES Flexibase

53314766

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
Z101865-1-O	Leishmania Chagasi (cluster #1 Of 1), Other	Other	9540	0.35	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
Z101865	Z101865	Leishmania Chagasi	9540	0.35	Functional ≤ 10μM

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)	4.46	7.04	-4.31	2	2	0	32	352.659	1	↓ MOL2 SDF SMILES Flexibase

53314769

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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)	4.46	7.04	-4.3	2	2	0	32	352.659	1	↓ MOL2 SDF SMILES Flexibase

53314771

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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)	4.46	6.72	-4.08	2	2	0	32	352.659	1	↓ MOL2 SDF SMILES Flexibase

53314794

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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)	3.62	6	-5.1	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.62	6.36	-34.93	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314797

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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)	3.62	6.37	-4.92	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.62	6.3	-35.76	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314800

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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)	3.62	6.37	-4.92	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.62	6.28	-35.79	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

53314803

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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)	3.62	6.02	-5.08	2	2	0	32	273.763	1	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.62	6.32	-35.05	3	2	1	37	274.771	1	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 38745
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 = 38745 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=38745&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": "38745"        

    });
</script>

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