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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: 2-[ethyl(2-thienylmethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[ethyl(2-thienylmethyl)amino]-…

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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) 3.40 10.44 -6.32 0 3 0 40 283.4 4 ↓

Analogs

43405174
43405174
43405393
43405393
43405399
43405399
43405468
43405468
43406875
43406875

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Popular Name: 2-[(5-bromo-2-thienyl)methylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[(5-bromo-2-thienyl)methylamin…

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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 8.6 -5.75 1 3 0 49 334.242 3 ↓

Analogs

42250860
42250860

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Popular Name: 2-[[(1S)-1-(5-chloro-2-thienyl)ethyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[[(1S)-1-(5-chloro-2-thienyl)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) 4.14 9.32 -5.99 1 3 0 49 303.818 3 ↓

Analogs

42250855
42250855

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Popular Name: 2-[[(1R)-1-(5-chloro-2-thienyl)ethyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[[(1R)-1-(5-chloro-2-thienyl)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) 4.14 9.32 -6 1 3 0 49 303.818 3 ↓

Analogs

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Popular Name: 2-[(4-bromo-2-thienyl)methyl-methyl-amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[(4-bromo-2-thienyl)methyl-met…

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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) 3.76 10.33 -6.36 0 3 0 40 348.269 3 ↓