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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-phenylpyrido[2,3-d]pyrimidin-4-amine N-phenylpyrido[2,3-d]pyrimidin-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) 2.75 7.85 -12.77 1 4 0 51 222.251 2 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)pyrido[2,3-d]pyrimidin-4-amine N-(3-chlorophenyl)pyrido[2,3-d]p…

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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) 3.41 8.36 -11.95 1 4 0 51 256.696 2 ↓

Analogs

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Popular Name: 3-(pyrido[2,3-d]pyrimidin-4-ylamino)phenol 3-(pyrido[2,3-d]pyrimidin-4-ylam…

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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) 2.25 4.95 -14.86 2 5 0 71 238.25 2 ↓

Analogs

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Popular Name: 4-(pyrido[2,3-d]pyrimidin-4-ylamino)phenol 4-(pyrido[2,3-d]pyrimidin-4-ylam…

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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) 2.27 4.97 -14.6 2 5 0 71 238.25 2 ↓

Analogs

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Popular Name: 4-methyl-2-(pyrido[2,3-d]pyrimidin-4-ylamino)phenol 4-methyl-2-(pyrido[2,3-d]pyrimid…

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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) 2.91 5.85 -12.53 2 5 0 71 252.277 2 ↓

Analogs

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Popular Name: 4-chloro-2-(pyrido[2,3-d]pyrimidin-4-ylamino)phenol 4-chloro-2-(pyrido[2,3-d]pyrimid…

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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) 3.14 5.79 -13.16 2 5 0 71 272.695 2 ↓

Analogs

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Popular Name: 3-(pyrido[2,3-d]pyrimidin-4-ylamino)benzoic 3-(pyrido[2,3-d]pyrimidin-4-ylam…

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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) 2.64 8.4 -64.13 1 6 -1 91 265.252 3 ↓

Analogs

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Popular Name: 4-(pyrido[2,3-d]pyrimidin-4-ylamino)benzoic 4-(pyrido[2,3-d]pyrimidin-4-ylam…

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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) 2.66 8.34 -57.4 1 6 -1 91 265.252 3 ↓

Analogs

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Popular Name: 4-methyl-3-(pyrido[2,3-d]pyrimidin-4-ylamino)benzoic 4-methyl-3-(pyrido[2,3-d]pyrimid…

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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 9.27 -64.67 1 6 -1 91 279.279 3 ↓

Analogs

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Popular Name: 2-[4-(pyrido[2,3-d]pyrimidin-4-ylamino)phenyl]acetic 2-[4-(pyrido[2,3-d]pyrimidin-4-y…

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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) 2.18 9.17 -53.58 1 6 -1 91 279.279 4 ↓

Analogs

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Popular Name: 3-methyl-4-(pyrido[2,3-d]pyrimidin-4-ylamino)phenol 3-methyl-4-(pyrido[2,3-d]pyrimid…

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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) 2.65 5.87 -14.37 2 5 0 71 252.277 2 ↓

Parameters Provided:

ring.id = 534913
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 = 534913 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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