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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

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) 3.49 8.77 -7.46 0 3 0 30 321.467 6 ↓
Mid Mid (pH 6-8) 3.49 10.88 -39.51 1 3 1 31 322.475 6 ↓

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) 3.49 8.77 -7.47 0 3 0 30 321.467 6 ↓
Mid Mid (pH 6-8) 3.49 10.88 -39.46 1 3 1 31 322.475 6 ↓

Analogs

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Popular Name: (2R)-1-tert-butoxy-3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-2-ol (2R)-1-tert-butoxy-3-[(4R)-4-(2-…

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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) 3.81 8.16 -35.47 2 3 1 34 352.545 6 ↓
Mid Mid (pH 6-8) 3.81 5.94 -5.64 1 3 0 33 351.537 6 ↓

Analogs

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Popular Name: (2S)-1-tert-butoxy-3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-2-ol (2S)-1-tert-butoxy-3-[(4R)-4-(2-…

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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) 3.81 8.18 -35.79 2 3 1 34 352.545 6 ↓
Mid Mid (pH 6-8) 3.81 6.05 -5.7 1 3 0 33 351.537 6 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.11 7.86 -7.67 0 3 0 30 307.44 5 ↓
Mid Mid (pH 6-8) 3.11 9.96 -39.77 1 3 1 31 308.448 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.11 7.85 -7.65 0 3 0 30 307.44 5 ↓
Mid Mid (pH 6-8) 3.11 9.96 -39.79 1 3 1 31 308.448 5 ↓

Analogs

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Popular Name: N,N-diethyl-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N,N-diethyl-2-[(4R)-4-(2-thienyl…

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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) 3.39 8.7 -8.37 0 3 0 24 334.51 5 ↓
Mid Mid (pH 6-8) 3.39 10.75 -33.29 1 3 1 25 335.518 5 ↓

Analogs

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Popular Name: N,N-diethyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N,N-diethyl-2-[(4S)-4-(2-thienyl…

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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) 3.39 8.7 -8.26 0 3 0 24 334.51 5 ↓
Mid Mid (pH 6-8) 3.39 10.75 -32.93 1 3 1 25 335.518 5 ↓

Analogs

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Popular Name: (4R)-5-prop-2-ynyl-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4R)-5-prop-2-ynyl-4-(2-thienyl)…

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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) 3.45 7.62 -4.51 0 1 0 3 259.399 2 ↓
Lo Low (pH 4.5-6) 3.45 9.74 -31.65 1 1 1 4 260.407 2 ↓

Analogs

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Popular Name: (4S)-5-prop-2-ynyl-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-5-prop-2-ynyl-4-(2-thienyl)…

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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) 3.45 7.62 -4.52 0 1 0 3 259.399 2 ↓
Lo Low (pH 4.5-6) 3.45 9.74 -31.64 1 1 1 4 260.407 2 ↓

Analogs

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Popular Name: (4R)-5-(2-methoxyethyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4R)-5-(2-methoxyethyl)-4-(2-thi…

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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) 3.27 6.18 -5.12 0 2 0 12 279.43 4 ↓
Mid Mid (pH 6-8) 3.27 8.39 -32.84 1 2 1 14 280.438 4 ↓

Analogs

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Popular Name: (4S)-5-(2-methoxyethyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-5-(2-methoxyethyl)-4-(2-thi…

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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) 3.27 6.3 -4.76 0 2 0 12 279.43 4 ↓
Mid Mid (pH 6-8) 3.27 8.7 -29.13 1 2 1 14 280.438 4 ↓

Analogs

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Popular Name: 5-[[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]pentanenitrile 5-[[(4S)-4-(2-thienyl)-6,7-dihyd…

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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) 2.89 8.12 -15.26 0 4 0 61 366.533 6 ↓

Analogs

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Popular Name: 5-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]pentanenitrile 5-[[(4R)-4-(2-thienyl)-6,7-dihyd…

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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) 2.89 8.11 -16.66 0 4 0 61 366.533 6 ↓

Analogs

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Popular Name: 4-ethoxy-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one 4-ethoxy-1-[(4S)-4-(2-thienyl)-6…

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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) 3.51 9.22 -12.72 0 3 0 30 335.494 6 ↓

Analogs

14247962
14247962

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Popular Name: N-pentyl-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N-pentyl-2-[(4R)-4-(2-thienyl)-6…

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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) 4.84 8.02 -8.14 1 3 0 32 348.537 7 ↓

Analogs

14247960
14247960

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Popular Name: N-pentyl-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N-pentyl-2-[(4S)-4-(2-thienyl)-6…

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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) 4.84 8.02 -8.12 1 3 0 32 348.537 7 ↓

Analogs

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Popular Name: 2-propoxy-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone 2-propoxy-1-[(4S)-4-(2-thienyl)-…

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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) 3.47 9.57 -13.03 0 3 0 30 321.467 5 ↓

Analogs

15548792
15548792

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Popular Name: 2-[ethyl-[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-isopropyl-a 2-[ethyl-[2-[(4R)-4-(2-thienyl)-…

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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) 3.29 8.24 -13.13 1 5 0 53 405.589 7 ↓

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