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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-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1R)-1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]acetamid 2-(3,5-dihydro-2H-1,4-benzoxazep…

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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) 2.19 6.34 -42.01 3 6 1 71 329.424 5 ↓
Hi High (pH 8-9.5) 2.19 4.31 -14.86 2 6 0 70 328.416 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]acetamid 2-(3,5-dihydro-2H-1,4-benzoxazep…

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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) 2.19 6.75 -38.43 3 6 1 71 329.424 5 ↓
Hi High (pH 8-9.5) 2.19 4.71 -12.57 2 6 0 70 328.416 5 ↓