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

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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) 2.00 10.25 -16.69 2 9 0 113 359.386 8 ↓

Analogs

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Popular Name: N4,N4-dimethyl-6-[[4-(trifluoromethyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[[4-(trifluorom…

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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) 2.72 9.21 -9.3 2 6 0 77 313.283 5 ↓

Analogs

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Popular Name: N4,N4-dimethyl-6-[[2-(2,2,2-trifluoroethoxy)phenoxy]methyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[[2-(2,2,2-trif…

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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) 2.36 9.47 -14.56 2 7 0 86 343.309 7 ↓

Analogs

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Popular Name: 1-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-2-fluoro-phenyl]ethanone 1-[4-[[4-amino-6-(dimethylamino)…

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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) 1.81 8.89 -15.52 2 7 0 94 305.313 5 ↓

Analogs

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Popular Name: 6-[(3-chloro-4-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine 6-[(3-chloro-4-nitro-phenoxy)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) 1.23 6.3 -11.43 4 9 0 146 296.674 4 ↓

Analogs

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Popular Name: 3-chloro-4-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]benzaldehyde 3-chloro-4-[(4,6-diamino-1,3,5-t…

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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) 1.06 5.51 -15.83 4 7 0 117 279.687 4 ↓

Analogs

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Popular Name: 6-[(2,6-dibromophenoxy)methyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-[(2,6-dibromophenoxy)methyl]-N…

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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) 3.35 9.7 -9.84 2 6 0 77 403.078 4 ↓

Analogs

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Popular Name: 6-[(2,6-dibromophenoxy)methyl]-1,3,5-triazine-2,4-diamine 6-[(2,6-dibromophenoxy)methyl]-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) 2.19 6.69 -9.09 4 6 0 100 375.024 3 ↓

Analogs

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Popular Name: 6-[(3-fluoro-4-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine 6-[(3-fluoro-4-nitro-phenoxy)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) 0.72 5.95 -12.56 4 9 0 146 280.219 4 ↓

Parameters Provided:

ring.id = 56143
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 = 56143 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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