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

12004608
12004608

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Popular Name: [3-[(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]isoxazol-5-yl]-spiro[indene-1,4'-piperidine]-1'-yl- [3-[(1S)-2-(1,3-benzodioxol-5-yl…

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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) 4.97 1.45 -11.34 0 6 0 65 442.515 4 ↓

Analogs

12004603
12004603

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Popular Name: [3-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]isoxazol-5-yl]-spiro[indene-1,4'-piperidine]-1'-yl- [3-[(1R)-2-(1,3-benzodioxol-5-yl…

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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) 4.97 1.33 -10.46 0 6 0 65 442.515 4 ↓