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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

21994808

Analogs

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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)	1.87	4.54	-76.45	1	4	-1	73	202.189	2	↓ MOL2 SDF SMILES Flexibase

95908464

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Life Chemicals Building Blocks
- F2147-1652

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)	1.62	1.77	-1.98	0	2	0	29	125.171	1	↓ MOL2 SDF SMILES Flexibase

95618950

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And 3 More

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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

20230834

Analogs

36768892
36768893
42458260
42477961
44726226

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And 5 More

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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)	0.12	0.73	-53.61	3	4	1	53	194.258	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.12	0.35	-6.14	2	4	0	51	193.25	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.12	0.64	-30.68	3	4	1	53	194.258	2	↓ MOL2 SDF SMILES Flexibase

19230033

Analogs

34958025
36782813
36786377
36786378
36788334

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And 13 More

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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)	0.68	2.43	-51.09	3	3	1	44	178.259	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.68	2.24	-28.39	3	3	1	43	178.259	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.68	2.05	-5.43	2	3	0	42	177.251	2	↓ MOL2 SDF SMILES Flexibase

20283786

Analogs

37078074
37081508
39123511

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And 2 More

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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)	0.28	2.38	-50.17	3	3	1	44	152.221	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.28	2	-5.5	2	3	0	42	151.213	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.28	2.27	-27.54	3	3	1	43	152.221	2	↓ MOL2 SDF SMILES Flexibase

95908466

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Life Chemicals Building Blocks
- F2147-1659

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)	2.57	6.81	-1	0	0	0	0	189.096	1	↓ MOL2 SDF SMILES Flexibase

95908465

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Life Chemicals Building Blocks
- F2147-1658
Life Chemicals
- F2147-1658

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)	1.20	2.74	-2.5	1	1	0	20	126.199	1	↓ MOL2 SDF SMILES Flexibase

95093693

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And 22 More

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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

95908467

Analogs

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Vendors

Life Chemicals Building Blocks
- F2147-1676

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)	2.84	7.28	-0.83	0	0	0	0	236.096	1	↓ MOL2 SDF SMILES Flexibase

95908468

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Life Chemicals Building Blocks
- F2158-1843

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)	1.40	6.44	-49.08	0	5	-1	69	257.067	2	↓ MOL2 SDF SMILES Flexibase

95646929

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Life Chemicals Building Blocks
- F2158-1615

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

95201957

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And 7 More

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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

95201958

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And 4 More

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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

95908469

Analogs

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Life Chemicals Building Blocks
- F2158-1847

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)	2.06	7.16	-52.52	0	4	-1	54	248.283	2	↓ MOL2 SDF SMILES Flexibase

95908471

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Life Chemicals Building Blocks
- F2158-1857

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)	1.04	2.76	-6.37	2	3	0	38	196.225	2	↓ MOL2 SDF SMILES Flexibase

95908470

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Vendors

Life Chemicals Building Blocks
- F2158-1856

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)	0.95	2.43	-4.17	2	3	0	38	178.235	2	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.95	2.9	-30.61	3	3	1	40	179.243	2	↓ MOL2 SDF SMILES Flexibase

48095371

Analogs

45650582
45650584

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And 3 More

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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)	DL
Ref Reference (pH 7)	-0.91	-5.83	-57.28	3	5	0	81	155.157	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.91	-7.29	-40.11	2	5	-1	77	154.149	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.10	-4.64	-6.4	3	5	0	70	155.157	↓ MOL2 SDF SMILES Flexibase

48095370

Analogs

45650582
45650584

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And 3 More

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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)	DL
Ref Reference (pH 7)	-0.91	-5.84	-53.3	3	5	0	81	155.157	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.47	-7.19	-43.08	2	5	-1	77	154.149	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.91	-7.28	-43.38	2	5	-1	77	154.149	↓ MOL2 SDF SMILES Flexibase

95908473

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1859

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)	1.12	3.97	-5.76	2	4	0	48	236.315	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.12	3.88	-31.27	3	4	1	49	237.323	5	↓ MOL2 SDF SMILES Flexibase

95908472

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1858

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)	1.32	3.74	-3.96	2	3	0	38	192.262	2	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.32	3.64	-29.4	3	3	1	40	193.27	2	↓ MOL2 SDF SMILES Flexibase

95908474

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1860

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)	0.84	3	-8.28	2	4	0	48	240.278	5	↓ MOL2 SDF SMILES Flexibase

95908475

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1861

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)	0.74	2.67	-5.9	2	4	0	48	222.288	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.74	3.14	-32.54	3	4	1	49	223.296	5	↓ MOL2 SDF SMILES Flexibase

38258721

Analogs

5581698

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Vendors

Life Chemicals Building Blocks
- F2158-1863

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)	1.78	4.68	-8.53	0	3	0	32	202.637	2	↓ MOL2 SDF SMILES Flexibase

38258723

Analogs

5581698

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Vendors

Life Chemicals Building Blocks
- F2158-1863

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)	1.78	4.72	-8.98	0	3	0	32	202.637	2	↓ MOL2 SDF SMILES Flexibase

38258727

Analogs

5581698

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Vendors

Life Chemicals Building Blocks
- F2158-1863

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)	1.78	4.71	-8.18	0	3	0	32	202.637	2	↓ MOL2 SDF SMILES Flexibase

38258725

Analogs

5581698

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Vendors

Life Chemicals Building Blocks
- F2158-1863

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)	1.78	4.76	-8.51	0	3	0	32	202.637	2	↓ MOL2 SDF SMILES Flexibase

95908476

Analogs

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Life Chemicals Building Blocks
- F2158-1864

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)	2.42	5.34	-6.79	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908478

Analogs

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Life Chemicals Building Blocks
- F2158-1864

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)	2.42	5.38	-6.81	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908477

Analogs

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Life Chemicals Building Blocks
- F2158-1864

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)	2.42	5.36	-7.18	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908480

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1866

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)	2.58	5.28	-6.4	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908479

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Life Chemicals Building Blocks
- F2158-1864

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)	2.42	5.35	-6.56	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908482

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Life Chemicals Building Blocks
- F2158-1866

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)	2.58	5.34	-6.37	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908481

Analogs

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Life Chemicals Building Blocks
- F2158-1866

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)	2.58	5.34	-6.74	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908484

Analogs

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Life Chemicals Building Blocks
- F2158-1867

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)	1.89	4.41	-5.35	0	2	0	18	204.678	2	↓ MOL2 SDF SMILES Flexibase

95908483

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Vendors

Life Chemicals Building Blocks
- F2158-1866

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)	2.58	5.32	-6.08	0	2	0	18	218.705	2	↓ MOL2 SDF SMILES Flexibase

95908486

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1867

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)	1.89	4.46	-5.31	0	2	0	18	204.678	2	↓ MOL2 SDF SMILES Flexibase

95908485

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Life Chemicals Building Blocks
- F2158-1867

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)	1.89	4.44	-5.64	0	2	0	18	204.678	2	↓ MOL2 SDF SMILES Flexibase

95908488

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Vendors

Life Chemicals Building Blocks
- F2158-1868

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)	1.25	3.41	-6.49	0	3	0	32	188.61	2	↓ MOL2 SDF SMILES Flexibase

95908487

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Life Chemicals Building Blocks
- F2158-1867

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)	1.89	4.43	-5.2	0	2	0	18	204.678	2	↓ MOL2 SDF SMILES Flexibase

95908489

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Life Chemicals Building Blocks
- F2158-1868

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)	1.25	3.41	-6.77	0	3	0	32	188.61	2	↓ MOL2 SDF SMILES Flexibase

95908491

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Life Chemicals Building Blocks
- F2158-1868

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)	1.25	3.4	-6.36	0	3	0	32	188.61	2	↓ MOL2 SDF SMILES Flexibase

95908490

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1868

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)	1.25	3.44	-6.45	0	3	0	32	188.61	2	↓ MOL2 SDF SMILES Flexibase

95908492

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1869

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)	-0.86	0.2	-44.24	0	7	-1	104	231.209	3	↓ MOL2 SDF SMILES Flexibase

95908494

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1871

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)	-2.25	-1.53	-43.99	1	7	-1	112	205.171	4	↓ MOL2 SDF SMILES Flexibase

95908493

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1870

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)	-1.06	-0.9	-45.38	1	7	-1	112	219.198	5	↓ MOL2 SDF SMILES Flexibase

95908496

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1888

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)	1.70	4.78	-3.82	2	3	0	38	206.289	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.70	4.67	-29.71	3	3	1	40	207.297	3	↓ MOL2 SDF SMILES Flexibase

95908495

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Life Chemicals Building Blocks
- F2158-1872

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)	-2.00	0.51	-49.84	0	7	-1	104	219.198	4	↓ MOL2 SDF SMILES Flexibase

95908498

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1890

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)	1.42	3.74	-6.28	2	3	0	38	210.252	3	↓ MOL2 SDF SMILES Flexibase

95908497

Analogs

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Vendors

Life Chemicals Building Blocks
- F2158-1889

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)	1.32	3.4	-5.92	2	3	0	38	192.262	3	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	1.32	3.88	-29.07	3	3	1	40	193.27	3	↓ MOL2 SDF SMILES Flexibase

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filter.purchasability = purchasable

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