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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: [1-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidyl]methanol [1-[(1S)-1-(4-amino-6-anilino-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) 2.03 8.34 -33.77 5 7 1 101 329.428 5 ↓
Hi High (pH 8-9.5) 2.03 6.14 -8.01 4 7 0 100 328.42 5 ↓

Analogs

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Popular Name: [1-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-4-piperidyl]methanol [1-[(1R)-1-(4-amino-6-anilino-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) 2.03 8.33 -34.92 5 7 1 101 329.428 5 ↓
Hi High (pH 8-9.5) 2.03 6.14 -8.94 4 7 0 100 328.42 5 ↓

Analogs

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Popular Name: 6-[(1S)-1-(4-methyl-1-piperidyl)ethyl]-N'-phenyl-1,3,5-triazine-2,4-diamine 6-[(1S)-1-(4-methyl-1-piperidyl)…

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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) 3.04 11.74 -33.75 4 6 1 81 313.429 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(1R)-1-(4-methyl-1-piperidyl)ethyl]-N'-phenyl-1,3,5-triazine-2,4-diamine 6-[(1R)-1-(4-methyl-1-piperidyl)…

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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) 3.04 11.8 -34.07 4 6 1 81 313.429 4 ↓

Analogs

16955612
16955612
20026811
20026811

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Popular Name: 6-[(3,5-dimethyl-1-piperidyl)methyl]-N'-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine 6-[(3,5-dimethyl-1-piperidyl)met…

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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) 3.01 -1.33 -35.35 4 7 1 90 343.455 5 ↓

Analogs

4168461
4168461

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Popular Name: BRD-A62564068-001-01-4 BRD-A62564068-001-01-4

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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) 2.95 11.91 -31.28 4 7 1 90 343.455 6 ↓

Analogs

4168459
4168459

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Popular Name: BRD-A62564068-001-01-4 BRD-A62564068-001-01-4

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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) 2.95 11.92 -31.19 4 7 1 90 343.455 6 ↓

Analogs

4168471
4168471
4168473
4168473

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Popular Name: N-{4-amino-6-[(3,5-dimethyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-ethoxyphenyl)amine N-{4-amino-6-[(3,5-dimethyl-1-pi…

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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) 3.38 -1.5 -35.57 4 7 1 90 357.482 6 ↓

Analogs

4168473
4168473
4168469
4168469

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Popular Name: N-{4-amino-6-[(3,5-dimethyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-ethoxyphenyl)amine N-{4-amino-6-[(3,5-dimethyl-1-pi…

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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) 3.38 -1.31 -35 4 7 1 90 357.482 6 ↓

Analogs

4168469
4168469

Draw Identity 99% 90% 80% 70%

Popular Name: N-{4-amino-6-[(3,5-dimethyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-ethoxyphenyl)amine N-{4-amino-6-[(3,5-dimethyl-1-pi…

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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) 3.38 -1.32 -35.25 4 7 1 90 357.482 6 ↓

Parameters Provided:

ring.id = 24464
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 = 24464 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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