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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-prop N-[5-chloro-2-(4-methylpiperazin…

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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) 3.98 1.11 -66.06 2 9 1 101 497.906 8 ↓

Analogs

39496395
39496395

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Popular Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(2,4-dimethoxyphenyl)-N-[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) 3.65 9.97 -49.09 2 6 1 55 396.511 7 ↓
Mid Mid (pH 6-8) 3.65 7.76 -10.64 1 6 0 54 395.503 7 ↓

Analogs

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Popular Name: (E)-N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide (E)-N-[2-(4-acetylpiperazin-1-yl…

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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) 2.77 8.38 -13.07 1 5 0 53 349.434 4 ↓

Analogs

5200826
5200826
30826402
30826402
30830435
30830435
32666363
32666363
40043295
40043295

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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) 4.24 11.82 -52.38 2 6 1 63 414.913 6 ↓
Mid Mid (pH 6-8) 4.24 9.47 -10.62 1 6 0 62 413.905 6 ↓

Analogs

5200850
5200850
5200805
5200805
578650
578650

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Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-3-(4-chlorophenyl)-prop-2-enamide N-[5-chloro-2-(4-methylpiperazin…

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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) 4.75 -0.87 -49.53 2 4 1 36 391.322 4 ↓

Analogs

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Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-3-(2,5-dimethoxyphenyl)-prop-2-enamide N-[5-chloro-2-(4-methylpiperazin…

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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) 3.93 9.82 -50.16 2 6 1 55 416.929 6 ↓
Mid Mid (pH 6-8) 3.93 7.47 -10.19 1 6 0 54 415.921 6 ↓

Analogs

7105786
7105786
30828435
30828435
30830435
30830435
40043295
40043295
3553006
3553006

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Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-3-(3-chlorophenyl)-prop-2-enamide N-[5-chloro-2-(4-methylpiperazin…

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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) 4.72 -0.96 -51.1 2 4 1 36 391.322 4 ↓

Analogs

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Popular Name: (E)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide (E)-N-[5-chloro-2-(4-methylpiper…

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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) 4.63 12.26 -60.64 2 7 1 83 436.319 5 ↓
Mid Mid (pH 6-8) 4.63 9.91 -14.37 1 7 0 81 435.311 5 ↓

Analogs

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Popular Name: (E)-3-(4-bromophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(4-bromophenyl)-N-[2-(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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.22 11.28 -46.66 2 4 1 37 401.328 4 ↓
Mid Mid (pH 6-8) 4.22 8.93 -7.17 1 4 0 36 400.32 4 ↓

Analogs

37084969
37084969

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Popular Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(2,4-dimethoxyphenyl)-N-[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) 3.28 9.31 -50.22 2 6 1 55 382.484 6 ↓
Mid Mid (pH 6-8) 3.28 6.96 -10.84 1 6 0 54 381.476 6 ↓

Parameters Provided:

ring.id = 10376
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 = 10376 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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