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

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-dimethylamino-6-ethyl-1,3,5-triazin-2-yl)oxy]ethyl]-3-phenyl-urea 1-[2-[(4-dimethylamino-6-ethyl-1…

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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) 2.84 5.56 -13.07 2 8 0 92 330.392 7 ↓

Analogs

25496567
25496567
25496572
25496572
25496597
25496597
25496603
25496603

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-(4-chlorophenyl)urea 1-[2-[[4,6-bis(isopropylamino)-1…

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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) 4.84 7.34 -11.85 4 9 0 113 407.906 9 ↓

Analogs

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Popular Name: 1-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-(3,4-dichlorophenyl)urea 1-[2-[[4,6-bis(dimethylamino)-1,…

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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) 4.83 8.6 -15.07 2 9 0 96 414.297 7 ↓

Analogs

25496597
25496597

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Popular Name: 1-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-(3,4-dichlorophenyl)urea 1-[2-[[4,6-bis(ethylamino)-1,3,5…

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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) 4.86 6.09 -13.69 4 9 0 113 414.297 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3,4-dichlorophenyl)-1-[2-[[4-ethylamino-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]urea 3-(3,4-dichlorophenyl)-1-[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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.15 6.95 -13.61 4 9 0 113 428.324 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-(3,4-dichlorophenyl)urea 1-[2-[[4,6-bis(isopropylamino)-1…

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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) 5.45 7.8 -13.45 4 9 0 113 442.351 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3,4-dichlorophenyl)-1-[2-[(4-dimethylamino-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]urea 3-(3,4-dichlorophenyl)-1-[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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.24 3.01 -14.82 2 9 0 102 401.254 7 ↓

Analogs

25496567
25496567
25496572
25496572
25496597
25496597
25496603
25496603

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-ethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-(4-chlorophenyl)urea 1-[2-[(4-amino-6-ethylamino-1,3,…

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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) 3.08 3.53 -12.64 5 9 0 127 351.798 7 ↓

Analogs

25496597
25496597

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-ethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-(3-chlorophenyl)urea 1-[2-[(4-amino-6-ethylamino-1,3,…

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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) 3.06 3.54 -14.37 5 9 0 127 351.798 7 ↓

Analogs

25496593
25496593

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-ethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-phenyl-urea 1-[2-[(4-amino-6-ethylamino-1,3,…

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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) 2.40 2.98 -13.2 5 9 0 127 317.353 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-ethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-(3,4-dichlorophenyl)urea 1-[2-[(4-amino-6-ethylamino-1,3,…

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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) 3.69 3.99 -14.18 5 9 0 127 386.243 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-dimethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-phenyl-urea 1-[2-[(4-amino-6-dimethylamino-1…

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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) 2.39 4.19 -14.11 4 9 0 118 317.353 6 ↓

Analogs

25496567
25496567
25496572
25496572

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-dimethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-(4-chlorophenyl)urea 1-[2-[(4-amino-6-dimethylamino-1…

Find On: PubMed — Wikipedia — Google

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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.06 4.85 -13.34 4 9 0 118 351.798 6 ↓

Analogs

25496567
25496567

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(4-amino-6-dimethylamino-1,3,5-triazin-2-yl)oxy]ethyl]-3-(3-chlorophenyl)urea 1-[2-[(4-amino-6-dimethylamino-1…

Find On: PubMed — Wikipedia — Google

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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.04 4.9 -14.94 4 9 0 118 351.798 6 ↓

Parameters Provided:

ring.id = 261642
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 = 261642 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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