| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 24 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoic acid 3-(1,3-benzodioxol-5-yl)-3-(1,4-…
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CAS Numbers: 886361-92-8 , N/A
3-(1,3-Benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro-[4.5]dec-8-yl)propanoic acid
3-(1,3-benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro-[4.5]dec-8-yl)propanoicacid
3-(Benzo[d][1,3]dioxol-5-yl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoic acid
| 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) | 1.61 | -1.29 | -53.68 | 1 | 7 | 0 | 82 | 335.356 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.910000000000000e+002 - 1.930000000000000e+002 | KeyOrganics |
| melting_point | 191 - 193 | KeyOrganics |
| MP | 191-193° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.