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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-[(2S)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide N-[(2S)-2-dimethylamino-2-(2-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) 3.85 12.3 -52.39 2 5 1 52 447.646 9 ↓
Hi High (pH 8-9.5) 3.85 10.24 -15.2 1 5 0 51 446.638 9 ↓

Analogs

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Popular Name: N-[(2R)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide N-[(2R)-2-dimethylamino-2-(2-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) 3.85 12.27 -51.91 2 5 1 52 447.646 9 ↓
Hi High (pH 8-9.5) 3.85 10.15 -15.1 1 5 0 51 446.638 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-phenethyl-acetamide 2-[4-(1,3-dithian-2-yl)phenoxy]-…

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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) 4.03 11.53 -13.95 1 3 0 38 373.543 7 ↓