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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

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Popular Name: 1'-[2-(4-acetylphenoxy)ethyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[2-(4-acetylphenoxy)ethyl]spi…

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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 8.46 -15.24 0 6 0 65 367.401 5 ↓

Analogs

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Popular Name: 1'-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[2-(2-isopropyl-5-methyl-phen…

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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) 4.39 10.65 -10.31 0 5 0 48 381.472 5 ↓

Analogs

8046603
8046603

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Popular Name: 1'-[2-(4-acetylphenoxy)ethyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[2-(4-acetylphenoxy)ethyl]-5'…

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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) 3.30 9.19 -16.31 0 6 0 65 381.428 5 ↓

Analogs

8046604
8046604
8046507
8046507

Draw Identity 99% 90% 80% 70%

Popular Name: 1'-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[2-(2-isopropyl-5-methyl-phen…

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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) 4.81 11.35 -12.98 0 5 0 48 395.499 5 ↓