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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-[(1S)-1-(1-methylcyclopropyl)ethyl]-2,3-dihydrobenzofuran-5-amine N-[(1S)-1-(1-methylcyclopropyl)e…

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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) 3.64 6.76 -4.22 1 2 0 21 217.312 3 ↓

Analogs

32787441
32787441
27126508
27126508
27126512
27126512

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(1-methylcyclopropyl)ethyl]-2,3-dihydrobenzofuran-5-amine N-[(1R)-1-(1-methylcyclopropyl)e…

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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) 3.64 6.76 -4.19 1 2 0 21 217.312 3 ↓

Analogs

32787441
32787441
27126508
27126508
27126512
27126512

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopropylethyl]-2,3-dihydrobenzofuran-5-amine N-[(1S)-1-cyclopropylethyl]-2,3-…

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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) 3.69 5.99 -4.18 1 2 0 21 203.285 3 ↓

Analogs

32787441
32787441
27126508
27126508
27126512
27126512

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopropylethyl]-2,3-dihydrobenzofuran-5-amine N-[(1R)-1-cyclopropylethyl]-2,3-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.69 6.11 -4.27 1 2 0 21 203.285 3 ↓

Analogs

32787441
32787441
27126508
27126508
27126512
27126512

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2,3-dihydrobenzofuran-5-amine N-(cyclopropylmethyl)-2,3-dihydr…

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Activity (Go SEA)

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) 2.69 5.51 -4.37 1 2 0 21 189.258 3 ↓