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

Analogs

35505458
35505458

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Popular Name: N-(2-methoxyphenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(2-methoxyphenyl)-4-[(3-phenyl…

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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) 3.03 9.97 -17.01 1 8 0 76 442.523 5 ↓
Lo Low (pH 4.5-6) 3.03 12.08 -48.4 2 8 1 77 443.531 5 ↓

Analogs

35527390
35527390
35527399
35527399
35527400
35527400
35527401
35527401

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Popular Name: N-(3-chloro-4-methyl-phenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(3-chloro-4-methyl-phenyl)-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) 4.07 11.68 -19.27 1 7 0 66 460.969 4 ↓
Lo Low (pH 4.5-6) 4.07 13.96 -55.26 2 7 1 67 461.977 4 ↓

Analogs

35505465
35505465

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.32 11.42 -17 1 9 0 93 470.533 6 ↓
Lo Low (pH 4.5-6) 3.32 13.67 -46.1 2 9 1 94 471.541 6 ↓

Analogs

35527400
35527400
35527421
35527421

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Popular Name: N-(2,5-dimethylphenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(2,5-dimethylphenyl)-4-[(3-phe…

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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) 3.85 12.03 -17.72 1 7 0 66 440.551 4 ↓
Lo Low (pH 4.5-6) 3.85 14.17 -50.91 2 7 1 67 441.559 4 ↓

Analogs

35527399
35527399
35527400
35527400
35527421
35527421

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Popular Name: N-(2-chloro-4-methyl-phenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(2-chloro-4-methyl-phenyl)-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) 4.07 11.81 -14.95 1 7 0 66 460.969 4 ↓
Lo Low (pH 4.5-6) 4.07 13.98 -47.32 2 7 1 67 461.977 4 ↓

Analogs

35505458
35505458

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(5-chloro-2-methoxy-phenyl)-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) 3.68 10.51 -17.77 1 8 0 76 476.968 5 ↓
Lo Low (pH 4.5-6) 3.68 12.78 -52.24 2 8 1 77 477.976 5 ↓

Analogs

35505461
35505461
35505480
35505480
35527393
35527393
35527396
35527396
35527400
35527400

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Popular Name: N-(2,5-difluorophenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(2,5-difluorophenyl)-4-[(3-phe…

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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) 3.27 10.22 -15.93 1 7 0 66 448.477 4 ↓
Lo Low (pH 4.5-6) 3.27 12.41 -49.43 2 7 1 67 449.485 4 ↓

Analogs

35527400
35527400
35527421
35527421

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Popular Name: 4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide 4-[(3-phenylimidazo[4,5-b]pyridi…

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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) 3.89 11.48 -16.61 1 7 0 66 480.494 5 ↓
Lo Low (pH 4.5-6) 3.89 13.69 -51.11 2 7 1 67 481.502 5 ↓

Parameters Provided:

ring.id = 389712
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 = 389712 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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