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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

26146266
26146266
26146272
26146272
3653938
3653938

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3S,5R)-5-(hydroxymethyl)tetrahydrofuran-3-yl]pyrimidin-2-one 4-amino-1-[(3S,5R)-5-(hydroxymet…

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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) -1.31 -2.79 -26.56 3 6 0 90 211.221 2 ↓

Analogs

26146272
26146272
5923093
5923093
5923094
5923094

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3S,5S)-5-(hydroxymethyl)tetrahydrofuran-3-yl]pyrimidin-2-one 4-amino-1-[(3S,5S)-5-(hydroxymet…

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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) -1.31 -2.58 -24.11 3 6 0 90 211.221 2 ↓

Analogs

26146261
26146261
26146266
26146266

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3R,5S)-5-(hydroxymethyl)tetrahydrofuran-3-yl]pyrimidin-2-one 4-amino-1-[(3R,5S)-5-(hydroxymet…

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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) -1.31 -2.74 -26.43 3 6 0 90 211.221 2 ↓

Analogs

13240
13240

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3S,4S,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidin-2-one 4-amino-1-[(3S,4S,5S)-4,5-bis(hy…

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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) -1.15 -3.77 -16.14 4 7 0 111 255.274 3 ↓

Analogs

13240
13240

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3R,4S,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidin-2-one 4-amino-1-[(3R,4S,5S)-4,5-bis(hy…

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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) -1.15 -4.4 -26.13 4 7 0 111 255.274 3 ↓

Analogs

13240
13240

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3S,4S,5R)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidin-2-one 4-amino-1-[(3S,4S,5R)-4,5-bis(hy…

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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) -1.15 -4.31 -19.19 4 7 0 111 255.274 3 ↓

Analogs

592087
592087

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3S,4S,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-iodo-pyrimidin-2-one 4-amino-1-[(3S,4S,5S)-4,5-bis(hy…

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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) -0.51 -3.39 -12.19 4 7 0 111 367.143 3 ↓

Analogs

592087
592087

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3R,4S,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-iodo-pyrimidin-2-one 4-amino-1-[(3R,4S,5S)-4,5-bis(hy…

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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) -0.51 -4.01 -21.27 4 7 0 111 367.143 3 ↓

Analogs

592087
592087

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-[(3S,4S,5R)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-iodo-pyrimidin-2-one 4-amino-1-[(3S,4S,5R)-4,5-bis(hy…

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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) -0.51 -3.93 -14.25 4 7 0 111 367.143 3 ↓

Parameters Provided:

ring.id = 149013
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 = 149013 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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