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

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-1a,7a-dimethylnaphtho[2,3-b]oxirene-2,7-dione (1aR,7aS)-1a,7a-dimethylnaphtho[…

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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) 1.51 4.17 -7.1 0 3 0 47 202.209 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,1S,7R,11R)-1-hydroxy-3,7,11,15-tetramethyl-hexadec-2-enyl]-1a-methyl-naphtho[2,3-b] (1aR,7aS)-7a-[(E,1S,7R,11R)-1-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) 7.57 14.16 -9.82 1 4 0 67 482.705 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,1S,7R,11S)-1-hydroxy-3,7,11,15-tetramethyl-hexadec-2-enyl]-1a-methyl-naphtho[2,3-b] (1aR,7aS)-7a-[(E,1S,7R,11S)-1-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) 7.57 14.14 -9.89 1 4 0 67 482.705 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,1S,7S,11R)-1-hydroxy-3,7,11,15-tetramethyl-hexadec-2-enyl]-1a-methyl-naphtho[2,3-b] (1aR,7aS)-7a-[(E,1S,7S,11R)-1-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) 7.57 14.15 -9.99 1 4 0 67 482.705 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,1S,7S,11S)-1-hydroxy-3,7,11,15-tetramethyl-hexadec-2-enyl]-1a-methyl-naphtho[2,3-b] (1aR,7aS)-7a-[(E,1S,7S,11S)-1-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) 7.57 14.15 -9.95 1 4 0 67 482.705 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,3S,7R,11R)-3-fluoro-3,7,11,15-tetramethyl-hexadec-1-enyl]-1a-methyl-naphtho[2,3-b]o (1aR,7aS)-7a-[(E,3S,7R,11R)-3-fl…

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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) 8.34 17.37 -9.75 0 3 0 47 484.696 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,3S,7R,11S)-3-fluoro-3,7,11,15-tetramethyl-hexadec-1-enyl]-1a-methyl-naphtho[2,3-b]o (1aR,7aS)-7a-[(E,3S,7R,11S)-3-fl…

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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) 8.34 17.37 -9.78 0 3 0 47 484.696 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,3S,7S,11R)-3-fluoro-3,7,11,15-tetramethyl-hexadec-1-enyl]-1a-methyl-naphtho[2,3-b]o (1aR,7aS)-7a-[(E,3S,7S,11R)-3-fl…

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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) 8.34 17.36 -9.71 0 3 0 47 484.696 14 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1aR,7aS)-7a-[(E,3S,7S,11S)-3-fluoro-3,7,11,15-tetramethyl-hexadec-1-enyl]-1a-methyl-naphtho[2,3-b]o (1aR,7aS)-7a-[(E,3S,7S,11S)-3-fl…

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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) 8.34 17.38 -9.77 0 3 0 47 484.696 14 ↓

Parameters Provided:

ring.id = 169760
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 = 169760 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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