UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-chloro-5,6-dimethyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(2-thien…

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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) 4.66 8.11 -6.84 0 2 0 26 294.832 2 ↓

Analogs

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Popular Name: 4-chloro-2-(2-thienylmethyl)thieno[2,3-d]pyrimidine 4-chloro-2-(2-thienylmethyl)thie…

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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) 4.06 6.94 -7.06 0 2 0 26 266.778 2 ↓

Analogs

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Popular Name: 2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-amine 2-(2-thienylmethyl)thieno[2,3-d]…

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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) 2.87 5.35 -9.36 2 3 0 52 247.348 2 ↓

Analogs

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Popular Name: N-methyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-amine N-methyl-2-(2-thienylmethyl)thie…

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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) 3.24 6.51 -9.4 1 3 0 38 261.375 3 ↓

Analogs

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Popular Name: N-ethyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-amine N-ethyl-2-(2-thienylmethyl)thien…

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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) 3.62 7.35 -8.81 1 3 0 38 275.402 4 ↓

Analogs

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Popular Name: N-propyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-amine N-propyl-2-(2-thienylmethyl)thie…

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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) 4.12 8.1 -8.63 1 3 0 38 289.429 5 ↓

Analogs

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Popular Name: N,5,6-trimethyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-amine N,5,6-trimethyl-2-(2-thienylmeth…

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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) 3.84 8.12 -9.49 1 3 0 38 289.429 3 ↓

Analogs

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Popular Name: N-ethyl-5,6-dimethyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-amine N-ethyl-5,6-dimethyl-2-(2-thieny…

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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 8.95 -9.35 1 3 0 38 303.456 4 ↓

Analogs

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Popular Name: [2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine [2-(2-thienylmethyl)thieno[2,3-d…

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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) 2.63 5.23 -9.91 3 4 0 64 262.363 3 ↓

Analogs

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Popular Name: [5,6-dimethyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine [5,6-dimethyl-2-(2-thienylmethyl…

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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) 3.23 6.72 -9.59 3 4 0 64 290.417 3 ↓

Parameters Provided:

ring.id = 32955
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 = 32955 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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