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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-Nitro-3-(trifluoromethyl)dibenzo[b,d]thiophene 1-Nitro-3-(trifluoromethyl)diben…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.97 9.86 -6.6 0 3 0 46 297.257 2 ↓

Analogs

12037784
12037784

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Popular Name: cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3R)-tetrahydrofuran-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxa cyclobutyl-[7-dibenzothiophen-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.27 -1.1 -15.27 0 5 0 48 513.659 5 ↓

Analogs

12037780
12037780

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Popular Name: cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3S)-tetrahydrofuran-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxa cyclobutyl-[7-dibenzothiophen-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.27 -1.04 -15.57 0 5 0 48 513.659 5 ↓

Analogs

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Popular Name: 6-dibenzothiophen-4-yl-2-morpholino-chromen-4-one 6-dibenzothiophen-4-yl-2-morphol…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.89 10.63 -12.66 0 4 0 43 413.498 2 ↓

Analogs

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Popular Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl] 2-(4-ethylpiperazin-1-yl)-N-[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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.89 13.99 -51.67 2 9 1 84 583.738 6 ↓
Hi High (pH 8-9.5) 4.89 11.7 -19.49 1 9 0 82 582.73 6 ↓

Analogs

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Popular Name: (2S,4S)-4-amino-1-(dibenzothiophen-4-ylmethyl)-N,N-diethyl-pyrrolidine-2-carboxamide (2S,4S)-4-amino-1-(dibenzothioph…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.05 8.52 -59.85 3 4 1 51 382.553 5 ↓
Hi High (pH 8-9.5) 3.05 10.4 -40.21 3 4 1 51 382.553 5 ↓
Hi High (pH 8-9.5) 3.05 7.68 -11.26 2 4 0 50 381.545 5 ↓

Analogs

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Popular Name: 1-(7-dibenzothiophen-2-yl-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(dimethylamino)ethanone 1-(7-dibenzothiophen-2-yl-9-hydr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.46 11.19 -48.86 2 5 1 54 433.553 3 ↓
Hi High (pH 8-9.5) 4.46 8.8 -14.82 1 5 0 53 432.545 3 ↓

Analogs

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Popular Name: 1-(7-dibenzothiophen-2-yl-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-methoxy-propan-1-one 1-(7-dibenzothiophen-2-yl-9-hydr…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.69 9.6 -14.16 1 5 0 59 433.529 4 ↓

Parameters Provided:

ring.id = 75836
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 = 75836 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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