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

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Popular Name: (3S)-3-(4-methoxyphenyl)-7-methyl-chroman-8-ol (3S)-3-(4-methoxyphenyl)-7-methy…

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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) 4.25 6.52 -7.25 1 3 0 39 270.328 2 ↓

Analogs

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Popular Name: (3R)-3-(4-methoxyphenyl)-7-methyl-chroman-8-ol (3R)-3-(4-methoxyphenyl)-7-methy…

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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) 4.25 6.52 -7.38 1 3 0 39 270.328 2 ↓

Analogs

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Popular Name: (3S)-7-methyl-3-phenyl-chroman-8-ol (3S)-7-methyl-3-phenyl-chroman-8-ol

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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) 4.19 7.22 -5.88 1 2 0 29 240.302 1 ↓

Analogs

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Popular Name: (3R)-7-methyl-3-phenyl-chroman-8-ol (3R)-7-methyl-3-phenyl-chroman-8-ol

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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) 4.19 7.22 -6.05 1 2 0 29 240.302 1 ↓

Analogs

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Popular Name: (3S)-3-(3,4-dihydroxyphenyl)chromane-7,8-diol (3S)-3-(3,4-dihydroxyphenyl)chro…

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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) 2.32 -0.65 -12.16 4 5 0 90 274.272 1 ↓

Analogs

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Popular Name: (3R)-3-(3,4-dihydroxyphenyl)chromane-7,8-diol (3R)-3-(3,4-dihydroxyphenyl)chro…

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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) 2.32 -0.64 -12.97 4 5 0 90 274.272 1 ↓

Analogs

2824
2824

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Popular Name: (3S)-7-methoxy-3-phenyl-chroman-8-ol (3S)-7-methoxy-3-phenyl-chroman-…

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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) 3.60 6.36 -7.92 1 3 0 39 256.301 2 ↓

Analogs

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Popular Name: (3R)-7-methoxy-3-phenyl-chroman-8-ol (3R)-7-methoxy-3-phenyl-chroman-…

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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) 3.60 6.35 -8.08 1 3 0 39 256.301 2 ↓

Analogs

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Popular Name: (3S)-3-(4-hydroxyphenyl)-7-methyl-chroman-8-ol (3S)-3-(4-hydroxyphenyl)-7-methy…

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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) 3.71 4.37 -7.48 2 3 0 50 256.301 1 ↓

Analogs

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Popular Name: (3R)-3-(4-hydroxyphenyl)-7-methyl-chroman-8-ol (3R)-3-(4-hydroxyphenyl)-7-methy…

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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) 3.71 4.37 -7.81 2 3 0 50 256.301 1 ↓

Analogs

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Popular Name: (3R)-3-(4-methoxyphenyl)-7-methyl-chroman-6-ol (3R)-3-(4-methoxyphenyl)-7-methy…

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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) 4.45 5.75 -6.51 1 3 0 39 270.328 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(4-methoxyphenyl)-7-methyl-chroman-6-ol (3S)-3-(4-methoxyphenyl)-7-methy…

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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) 4.45 5.75 -6.56 1 3 0 39 270.328 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-7-methoxy-3-(4-methoxyphenyl)chroman-6-ol (3S)-7-methoxy-3-(4-methoxypheny…

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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) 3.43 4.99 -7.92 1 4 0 48 286.327 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-7-methoxy-3-(4-methoxyphenyl)chroman-6-ol (3R)-7-methoxy-3-(4-methoxypheny…

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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) 3.43 4.98 -7.99 1 4 0 48 286.327 3 ↓

Analogs

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Popular Name: (3S,4R)-3-(4-hydroxy-3-methoxy-phenyl)chroman-4-ol (3S,4R)-3-(4-hydroxy-3-methoxy-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) 2.40 2.54 -9.19 2 4 0 59 272.3 2 ↓

Parameters Provided:

ring.id = 366793
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 = 366793 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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