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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: N-[(4R)-chroman-4-yl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(4R)-chroman-4-yl]-1-(2-metho…

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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) 1.88 4.29 -6.95 1 5 0 48 273.336 5 ↓

Analogs

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Popular Name: N-[(4S)-chroman-4-yl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(4S)-chroman-4-yl]-1-(2-metho…

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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) 1.88 4.29 -7.01 1 5 0 48 273.336 5 ↓

Analogs

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Popular Name: N-[(4R)-6-bromochroman-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4R)-6-bromochroman-4-yl]-1,3…

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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) 3.12 6.2 -6.98 1 4 0 39 336.233 2 ↓
Lo Low (pH 4.5-6) 3.12 6.32 -30.01 2 4 1 40 337.241 2 ↓

Analogs

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Popular Name: N-[(4S)-6-bromochroman-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4S)-6-bromochroman-4-yl]-1,3…

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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) 3.12 6.43 -7.07 1 4 0 39 336.233 2 ↓
Lo Low (pH 4.5-6) 3.12 6.55 -29.8 2 4 1 40 337.241 2 ↓

Analogs

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Popular Name: N-[(4R)-6-methoxychroman-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4R)-6-methoxychroman-4-yl]-1…

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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) 2.37 4.93 -8.64 1 5 0 48 287.363 3 ↓
Lo Low (pH 4.5-6) 2.37 5.05 -30.35 2 5 1 50 288.371 3 ↓

Analogs

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Popular Name: N-[(4S)-6-methoxychroman-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4S)-6-methoxychroman-4-yl]-1…

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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) 2.37 5.09 -8.8 1 5 0 48 287.363 3 ↓
Lo Low (pH 4.5-6) 2.37 5.21 -30 2 5 1 50 288.371 3 ↓

Analogs

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Popular Name: N-[(4R)-6,8-dichlorochroman-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4R)-6,8-dichlorochroman-4-yl…

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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 6.68 -7.11 1 4 0 39 326.227 2 ↓
Lo Low (pH 4.5-6) 3.60 6.81 -32.4 2 4 1 40 327.235 2 ↓

Analogs

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Popular Name: N-[(4S)-6,8-dichlorochroman-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4S)-6,8-dichlorochroman-4-yl…

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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 6.88 -7 1 4 0 39 326.227 2 ↓
Lo Low (pH 4.5-6) 3.60 7 -32.08 2 4 1 40 327.235 2 ↓

Analogs

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Popular Name: 2-[4-[[(4R)-6-bromochroman-4-yl]amino]pyrazol-1-yl]acetamide 2-[4-[[(4R)-6-bromochroman-4-yl]…

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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) 1.41 2.11 -16.92 3 6 0 82 351.204 4 ↓

Analogs

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Popular Name: 2-[4-[[(4S)-6-bromochroman-4-yl]amino]pyrazol-1-yl]acetamide 2-[4-[[(4S)-6-bromochroman-4-yl]…

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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) 1.41 2.11 -16.1 3 6 0 82 351.204 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4R)-6-bromochroman-4-yl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(4R)-6-bromochroman-4-yl]-1-(…

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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 4.9 -7.08 1 5 0 48 352.232 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4S)-6-bromochroman-4-yl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(4S)-6-bromochroman-4-yl]-1-(…

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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 4.9 -7.24 1 5 0 48 352.232 5 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 143593 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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