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)	1.07	1.65	-6.83	2	4	0	59	227.235	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.07	2.78	-38.56	3	4	1	63	228.243	6	↓ MOL2 SDF SMILES Flexibase

71405416

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Popular Name: methyl methyl

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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)	1.07	1.74	-9.79	2	4	0	59	227.235	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.07	2.76	-41.71	3	4	1	63	228.243	6	↓ MOL2 SDF SMILES Flexibase

19785424

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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)	2.86	9.09	-50.88	0	3	-1	43	254.309	5	↓ MOL2 SDF SMILES Flexibase

57788939

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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)	2.71	9.24	-55.06	1	5	0	77	296.302	4	↓ MOL2 SDF SMILES Flexibase

56417

Analogs

32101224
32101230
32110355
32110357
32119567

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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)	0.44	-1.49	-10.43	2	5	0	78	259.327	6	↓ MOL2 SDF SMILES Flexibase

20268325

Analogs

36987584
36987585
36987586
36987587
39564228

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- MolPort-008-466-001
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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)	0.87	5.07	-126.43	3	4	2	40	238.331	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.87	1.61	-5.94	1	4	0	34	236.315	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.87	3.01	-47.46	2	4	1	38	237.323	3	↓ MOL2 SDF SMILES Flexibase

20268324

Analogs

36987584
36987585
36987586
36987587
39564228

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Otava Premium BB
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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)	0.87	5.07	-126.44	3	4	2	40	238.331	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.87	1.61	-5.78	1	4	0	34	236.315	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.87	3.02	-47.42	2	4	1	38	237.323	3	↓ MOL2 SDF SMILES Flexibase

20268108

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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)	2.88	7.15	-48.43	4	2	1	43	251.353	3	↓ MOL2 SDF SMILES Flexibase

20268106

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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)	2.88	7.15	-47.67	4	2	1	43	251.353	3	↓ MOL2 SDF SMILES Flexibase

20267908

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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)	0.62	0.01	-55.4	4	5	1	83	259.351	6	↓ MOL2 SDF SMILES Flexibase

20267902

Analogs

34978012
34978017
36765586

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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)	0.34	-1.46	-56.96	5	5	1	97	245.324	5	↓ MOL2 SDF SMILES Flexibase

20267900

Analogs

34977946
34977991
34977993
34977995
34978003

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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)	0.25	-1.35	-57.01	5	5	1	97	245.324	4	↓ MOL2 SDF SMILES Flexibase

20265844

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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)	2.87	5.73	-55.9	0	5	-1	64	289.355	3	↓ MOL2 SDF SMILES Flexibase

20265803

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Otava Premium BB
- 1146977
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- MolPort-008-464-538
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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)	1.36	3.53	-101.21	1	6	0	82	324.402	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.36	1.29	-60.61	0	6	-1	81	323.394	3	↓ MOL2 SDF SMILES Flexibase

20265800

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Otava Premium BB
- 1146977
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- MolPort-008-464-538
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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)	1.36	3.79	-100.61	1	6	0	82	324.402	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.36	1.57	-60.9	0	6	-1	81	323.394	3	↓ MOL2 SDF SMILES Flexibase

20261650

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32110669
37116327

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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)	1.01	1.74	-59.5	3	5	1	74	273.378	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.01	1.37	-11.03	2	5	0	73	272.37	6	↓ MOL2 SDF SMILES Flexibase

13405998

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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)	1.80	6.1	-55.63	1	5	-1	82	293.299	5	↓ MOL2 SDF SMILES Flexibase

19724867

Analogs

3675810
3675826

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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)	4.24	7.49	-12.49	1	3	0	42	285.73	3	↓ MOL2 SDF SMILES Flexibase

19724811

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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)	4.20	8.16	-10.28	1	3	0	49	282.73	2	↓ MOL2 SDF SMILES Flexibase

36753201

Analogs

36753208
8637462

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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)	2.87	4.23	-6.21	2	3	0	52	256.128	1	↓ MOL2 SDF SMILES Flexibase

5420807

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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)	0.74	1	-9.97	2	6	0	90	226.232	6	↓ MOL2 SDF SMILES Flexibase

71405496

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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)	0.32	2.56	-22.55	2	7	0	97	275.264	5	↓ MOL2 SDF SMILES Flexibase

19504632

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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)	2.79	6.37	-24.45	2	4	0	65	282.324	2	↓ MOL2 SDF SMILES Flexibase

11906407

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36983652

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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)	0.91	-2.94	-56.74	1	7	-1	113	286.285	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.91	-2.36	-98.99	0	7	-2	115	285.277	7	↓ MOL2 SDF SMILES Flexibase

11848942

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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)	1.07	-4.11	-102.03	1	7	-2	126	285.277	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.07	-3.54	-168.11	0	7	-3	128	284.269	6	↓ MOL2 SDF SMILES Flexibase

11848941

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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)	1.07	-4.12	-103.84	1	7	-2	126	285.277	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.07	-3.54	-169.59	0	7	-3	128	284.269	6	↓ MOL2 SDF SMILES Flexibase

11848940

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21794604
37047946

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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)	0.74	-4.01	-49.44	1	6	-1	96	258.275	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.74	-3.43	-99.78	0	6	-2	98	257.267	6	↓ MOL2 SDF SMILES Flexibase

11848946

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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)	0.87	-6.3	-19.06	0	4	0	68	292.353	2	↓ MOL2 SDF SMILES Flexibase

11848945

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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)	0.87	-6.25	-19.12	0	4	0	68	292.353	2	↓ MOL2 SDF SMILES Flexibase

11848943

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9569485

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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)	3.19	-4.64	-9.25	2	4	0	63	322.817	2	↓ MOL2 SDF SMILES Flexibase

19365442

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39289695
39289696

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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)	0.36	3.58	-136.83	4	5	2	60	256.346	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.36	1.27	-56.2	3	5	1	59	255.338	6	↓ MOL2 SDF SMILES Flexibase

11847792

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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)	1.33	-1.85	-58.75	1	5	-1	82	281.338	4	↓ MOL2 SDF SMILES Flexibase

11847694

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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)	2.00	-3.76	-71.67	0	5	-1	78	288.732	2	↓ MOL2 SDF SMILES Flexibase

11847693

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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)	2.33	-3.82	-52.37	0	5	-1	78	288.732	2	↓ MOL2 SDF SMILES Flexibase

11847690

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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)	2.00	-3.77	-58.22	0	5	-1	78	288.732	2	↓ MOL2 SDF SMILES Flexibase

11904013

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21794604
36983676

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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)	0.72	-3.95	-49.78	1	6	-1	96	258.275	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.72	-3.38	-102.08	0	6	-2	98	257.267	6	↓ MOL2 SDF SMILES Flexibase

295384

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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)	0.82	-1.9	-50.12	3	4	1	55	252.334	4	↓ MOL2 SDF SMILES Flexibase

8031128

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8031209
8031211
8031126

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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)	1.25	-5.08	-55.32	3	4	1	71	292.38	5	↓ MOL2 SDF SMILES Flexibase

8031126

Analogs

8031128
8031209
8031211

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And 13 More

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	-5.09	-55.7	3	4	1	71	292.38	5	↓ MOL2 SDF SMILES Flexibase

8031114

Analogs

8031117
8031195
8031197

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Vendors

And 9 More

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)	1.36	-4.36	-56.51	3	3	1	61	280.344	4	↓ MOL2 SDF SMILES Flexibase

8031117

Analogs

8031195
8031197
8031114

Draw Identity 99% 90% 80% 70%

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Vendors

And 9 More

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)	1.36	-4.37	-56.21	3	3	1	61	280.344	4	↓ MOL2 SDF SMILES Flexibase

8031069

Analogs

8031072

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Vendors

And 13 More

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)	1.13	-5.01	-56.63	3	4	1	74	286.76	4	↓ MOL2 SDF SMILES Flexibase

8031072

Analogs

8031069

Draw Identity 99% 90% 80% 70%

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Vendors

And 13 More

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)	1.13	-4.34	-52.19	3	4	1	74	286.76	4	↓ MOL2 SDF SMILES Flexibase

8031062

Analogs

8031065

Draw Identity 99% 90% 80% 70%

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Vendors

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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)	0.61	-4.12	-57.14	3	4	1	74	270.305	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

page.format = basic
page.num = 1
catalog.name = otavabb
filter.purchasability = purchasable

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  WHERE c.free = 1 AND c.short_name LIKE 'otavabb' AND ci.sub_id_fk IN (SELECT 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  WHERE c.free = 1 AND c.purchasable IN (1,2,4,5)   )    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?catalog.name=otavabb&filter.purchasability=purchasable

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', {
        "catalog.name": "otavabb"        

    });
</script>