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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-[(3S)-2,3-dihydrobenzofuran-3-yl]-6-fluoro-pyridin-2-amine N-[(3S)-2,3-dihydrobenzofuran-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) 2.85 5.28 -8.57 1 3 0 34 230.242 2 ↓

Analogs

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Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]-5-nitro-pyridin-2-amine N-[(3S)-2,3-dihydrobenzofuran-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) 2.48 6.03 -8.84 1 6 0 80 257.249 3 ↓

Analogs

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Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-3-nitro-pyridin-2-amine N-[(3R)-2,3-dihydrobenzofuran-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) 2.26 6.65 -9.6 1 6 0 80 257.249 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.56 6.88 -8.2 1 5 0 60 284.315 5 ↓

Analogs

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Popular Name: 6-[[(3S)-2,3-dihydrobenzofuran-3-yl]amino]pyridine-3-carbonitrile 6-[[(3S)-2,3-dihydrobenzofuran-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) 2.11 5.71 -8.59 1 4 0 58 237.262 2 ↓

Analogs

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Popular Name: 2-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]pyridine-3-carbonitrile 2-[[(3R)-2,3-dihydrobenzofuran-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) 2.06 6.14 -7.69 1 4 0 58 237.262 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]pyridin-2-amine N-[(3S)-2,3-dihydrobenzofuran-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) 2.35 5.81 -31.47 2 3 1 35 213.26 2 ↓
Mid Mid (pH 6-8) 2.35 5.34 -6.52 1 3 0 34 212.252 2 ↓

Analogs

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Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]-5-(trifluoromethyl)pyridin-2-amine N-[(3S)-2,3-dihydrobenzofuran-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) 3.25 6.29 -6.26 1 3 0 34 280.249 3 ↓

Analogs

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Popular Name: 3-chloro-N-[(3S)-2,3-dihydrobenzofuran-3-yl]-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-[(3S)-2,3-dihydrobenz…

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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) 3.85 7.25 -4.12 1 3 0 34 314.694 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-5-nitro-pyridin-2-amine N-[(3R)-2,3-dihydrobenzofuran-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) 2.48 6.03 -8.19 1 6 0 80 257.249 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-6-fluoro-pyridin-2-amine N-[(3R)-2,3-dihydrobenzofuran-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) 2.85 5.28 -7.43 1 3 0 34 230.242 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]-3-nitro-pyridin-2-amine N-[(3S)-2,3-dihydrobenzofuran-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) 2.26 6.64 -10.51 1 6 0 80 257.249 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.56 6.88 -7.63 1 5 0 60 284.315 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]pyridine-3-carbonitrile 6-[[(3R)-2,3-dihydrobenzofuran-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) 2.11 5.71 -7.92 1 4 0 58 237.262 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3S)-2,3-dihydrobenzofuran-3-yl]amino]pyridine-3-carboxamide 2-[[(3S)-2,3-dihydrobenzofuran-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) 1.12 2.88 -11.94 3 5 0 77 255.277 3 ↓
Lo Low (pH 4.5-6) 1.12 3.21 -41.31 4 5 1 78 256.285 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]pyridine-3-carboxamide 2-[[(3R)-2,3-dihydrobenzofuran-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) 1.12 2.87 -11.05 3 5 0 77 255.277 3 ↓
Lo Low (pH 4.5-6) 1.12 3.19 -39.88 4 5 1 78 256.285 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3S)-2,3-dihydrobenzofuran-3-yl]amino]-5-nitro-pyridine-3-carbonitrile 2-[[(3S)-2,3-dihydrobenzofuran-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) 2.16 6.83 -7.95 1 7 0 104 282.259 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]-5-nitro-pyridine-3-carbonitrile 2-[[(3R)-2,3-dihydrobenzofuran-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) 2.16 6.83 -7.72 1 7 0 104 282.259 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]pyridin-2-amine N-[(3R)-2,3-dihydrobenzofuran-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) 2.35 5.81 -32.51 2 3 1 35 213.26 2 ↓
Mid Mid (pH 6-8) 2.35 5.34 -5.74 1 3 0 34 212.252 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-5-(trifluoromethyl)pyridin-2-amine N-[(3R)-2,3-dihydrobenzofuran-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) 3.25 6.28 -5.55 1 3 0 34 280.249 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[(3R)-2,3-dihydrobenzofuran-3-yl]-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-[(3R)-2,3-dihydrobenz…

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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) 3.85 7.25 -4.11 1 3 0 34 314.694 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]-6-(trifluoromethyl)pyridin-2-amine N-[(3S)-2,3-dihydrobenzofuran-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) 3.31 6.36 -8.65 1 3 0 34 280.249 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-6-(trifluoromethyl)pyridin-2-amine N-[(3R)-2,3-dihydrobenzofuran-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) 3.31 6.36 -7.55 1 3 0 34 280.249 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3S)-2,3-dihydrobenzofuran-3-yl]amino]-4,6-dimethyl-pyridine-3-carbonitrile 2-[[(3S)-2,3-dihydrobenzofuran-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) 2.87 7.23 -7.82 1 4 0 58 265.316 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]-4,6-dimethyl-pyridine-3-carbonitrile 2-[[(3R)-2,3-dihydrobenzofuran-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) 2.87 7.24 -7.18 1 4 0 58 265.316 2 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 189699 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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