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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

2091537

Analogs

6310969
6310972
8739772
8739773
8914471

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-6-(3-nitrophenyl)-2-phenethyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-qui (6R,12aS)-6-(3-nitrophenyl)-2-ph…

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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)	4.21	-0.31	-13.93	1	8	0	102	480.524	5	↓ MOL2 SDF SMILES Flexibase

2091539

Analogs

6310969
6310972
8739772
8739773
8914471

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-6-(3-nitrophenyl)-2-phenethyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-qui (6S,12aS)-6-(3-nitrophenyl)-2-ph…

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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)	4.21	-0.55	-12.89	1	8	0	102	480.524	5	↓ MOL2 SDF SMILES Flexibase

2092060

Analogs

6310967
6310970

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-6-p-cumenyl-2-phenethyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-quinone (6S,12aS)-6-p-cumenyl-2-phenethy…

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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)	5.79	-0.26	-9.75	1	5	0	56	477.608	5	↓ MOL2 SDF SMILES Flexibase

2092062

Analogs

6310967
6310970

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-6-p-cumenyl-2-phenethyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-quinone (6R,12aS)-6-p-cumenyl-2-phenethy…

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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)	5.79	15.43	-11.12	1	5	0	56	477.608	5	↓ MOL2 SDF SMILES Flexibase

2092065

Analogs

8681792
8681793
15954312
15954313

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-homoveratryl-6-(4-methoxyphenyl)-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1, (6S,12aS)-2-homoveratryl-6-(4-me…

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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)	3.98	11.44	-15.25	1	8	0	84	525.605	7	↓ MOL2 SDF SMILES Flexibase

2092066

Analogs

8681792
8681793
15954312
15954313

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-homoveratryl-6-(4-methoxyphenyl)-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1, (6R,12aS)-2-homoveratryl-6-(4-me…

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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)	3.98	0.12	-16.57	1	8	0	84	525.605	7	↓ MOL2 SDF SMILES Flexibase

2092115

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carb (6S,12aS)-2-[(2R)-2-hydroxy-2-ph…

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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)	3.28	-3.04	-10.54	2	6	0	76	451.526	4	↓ MOL2 SDF SMILES Flexibase

2092116

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carb (6R,12aS)-2-[(2R)-2-hydroxy-2-ph…

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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)	3.28	-2.19	-11.75	2	6	0	76	451.526	4	↓ MOL2 SDF SMILES Flexibase

2092118

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carb (6S,12aS)-2-[(2S)-2-hydroxy-2-ph…

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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)	3.28	-3.11	-10.23	2	6	0	76	451.526	4	↓ MOL2 SDF SMILES Flexibase

2092120

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carb (6R,12aS)-2-[(2S)-2-hydroxy-2-ph…

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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)	3.28	10.44	-13.17	2	6	0	77	451.526	4	↓ MOL2 SDF SMILES Flexibase

2092611

Analogs

33742694
33742695

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6S,12aS)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]-1,4-diketo-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b 4-[(6S,12aS)-2-[(2R)-2-hydroxy-2…

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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)	3.45	-1.9	-14.89	2	8	0	102	509.562	6	↓ MOL2 SDF SMILES Flexibase

2092613

Analogs

33742694
33742695

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6R,12aS)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]-1,4-diketo-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b 4-[(6R,12aS)-2-[(2R)-2-hydroxy-2…

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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)	3.45	11.49	-13.6	2	8	0	103	509.562	6	↓ MOL2 SDF SMILES Flexibase

2092615

Analogs

33742694
33742695

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6S,12aS)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,4-diketo-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b 4-[(6S,12aS)-2-[(2S)-2-hydroxy-2…

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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)	3.45	-2.3	-16.35	2	8	0	102	509.562	6	↓ MOL2 SDF SMILES Flexibase

2092617

Analogs

33742694
33742695

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6R,12aS)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,4-diketo-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b 4-[(6R,12aS)-2-[(2S)-2-hydroxy-2…

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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)	3.45	-1.74	-13.73	2	8	0	102	509.562	6	↓ MOL2 SDF SMILES Flexibase

2092892

Analogs

11692249
11692250
11692255
11692256
16031448

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-homoveratryl-6-(3,4,5-trimethoxyphenyl)-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carbo (6R,12aS)-2-homoveratryl-6-(3,4,…

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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)	3.55	11.34	-18.29	1	10	0	103	585.657	9	↓ MOL2 SDF SMILES Flexibase

2092896

Analogs

11692249
11692250
11692255
11692256
16031448

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-homoveratryl-6-(3,4,5-trimethoxyphenyl)-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carbo (6S,12aS)-2-homoveratryl-6-(3,4,…

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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)	3.55	11.26	-19.11	1	10	0	103	585.657	9	↓ MOL2 SDF SMILES Flexibase

2092920

Analogs

2148014
2148252
2148255
2149425
2149427

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6S,12aS)-1,4-diketo-2-phenethyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carbolin-6-yl]benzoic 4-[(6S,12aS)-1,4-diketo-2-phenet…

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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)	4.44	0.08	-14.37	1	7	0	82	493.563	6	↓ MOL2 SDF SMILES Flexibase

2092923

Analogs

2148014
2148252
2148255
2149425
2149427

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6R,12aS)-1,4-diketo-2-phenethyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carbolin-6-yl]benzoic 4-[(6R,12aS)-1,4-diketo-2-phenet…

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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)	4.45	14.16	-14.99	1	7	0	83	493.563	6	↓ MOL2 SDF SMILES Flexibase

2093592

Analogs

2147809
2148641
2148643
3989864
6310968

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-[2-(4-methoxyphenyl)ethyl]-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline (6R,12aS)-2-[2-(4-methoxyphenyl)…

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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	-0.22	-12.9	1	6	0	65	465.553	5	↓ MOL2 SDF SMILES Flexibase

2093594

Analogs

2147809
2148641
2148643
16031257
16031259

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-[2-(4-methoxyphenyl)ethyl]-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline (6S,12aS)-2-[2-(4-methoxyphenyl)…

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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	-1.05	-11.54	1	6	0	65	465.553	5	↓ MOL2 SDF SMILES Flexibase

2094159

Analogs

2151854

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6R,12aS)-1,4-diketo-2-[2-(4-methoxyphenyl)ethyl]-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carb 4-[(6R,12aS)-1,4-diketo-2-[2-(4-…

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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)	4.50	0.92	-16.35	1	8	0	91	523.589	7	↓ MOL2 SDF SMILES Flexibase

2094161

Analogs

2151854

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6S,12aS)-1,4-diketo-2-[2-(4-methoxyphenyl)ethyl]-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carb 4-[(6S,12aS)-1,4-diketo-2-[2-(4-…

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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)	4.50	0.1	-16.11	1	8	0	91	523.589	7	↓ MOL2 SDF SMILES Flexibase

2094215

Analogs

11692249
11692250
11692255
11692256
16031241

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-[2-(4-methoxyphenyl)ethyl]-6-(3,4,5-trimethoxyphenyl)-6,7,12,12a-tetrahydro-3H-pyrazino[ (6R,12aS)-2-[2-(4-methoxyphenyl)…

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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)	3.96	11.43	-15.84	1	9	0	93	555.631	8	↓ MOL2 SDF SMILES Flexibase

2094217

Analogs

16031241
16031243
16031318
16031320

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-[2-(4-methoxyphenyl)ethyl]-6-(3,4,5-trimethoxyphenyl)-6,7,12,12a-tetrahydro-3H-pyrazino[ (6S,12aS)-2-[2-(4-methoxyphenyl)…

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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)	3.96	11.36	-16.7	1	9	0	93	555.631	8	↓ MOL2 SDF SMILES Flexibase

2094465

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,12aS)-2-homoveratryl-6-p-cumenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-quinon (6S,12aS)-2-homoveratryl-6-p-cum…

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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)	5.43	14.08	-13.59	1	7	0	75	537.66	7	↓ MOL2 SDF SMILES Flexibase

2094467

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,12aS)-2-homoveratryl-6-p-cumenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-quinon (6R,12aS)-2-homoveratryl-6-p-cum…

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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)	5.43	14.13	-14.2	1	7	0	75	537.66	7	↓ MOL2 SDF SMILES Flexibase

37238873

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-phenyl-BLAHdione [(2R)-2-hydroxy-2-phenyl-ethyl]-…

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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)	3.28	9.96	-11.88	2	6	0	77	451.526	4	↓ MOL2 SDF SMILES Flexibase

37243029

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-(4-isopropylphenyl)BLAHdione [(2R)-2-hydroxy-2-phenyl-ethyl]-…

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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)	4.80	11.95	-11.98	2	6	0	77	493.607	5	↓ MOL2 SDF SMILES Flexibase

37243032

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-(4-isopropylphenyl)BLAHdione [(2R)-2-hydroxy-2-phenyl-ethyl]-…

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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)	4.80	11.92	-11.09	2	6	0	77	493.607	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 232171
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 = 232171 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=232171&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": "232171"        

    });
</script>

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