| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 6 | No |
Popular Name: 2-methoxyethanethioamide 2-methoxyethanethioamide
Find On: PubMed — Wikipedia — Google
CAS Number: 15536-75-1
| 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) | -0.79 | -0.17 | -11.12 | 2 | 2 | 0 | 35 | 105.162 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 0.08 | -37.89 | 1 | 2 | -1 | 33 | 104.154 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0674513A1; EP0674513B1; EP0683772A1; EP0727419A3; US5192781; US5210205; US5393766; US5455351; US5461067; US5539122; US5541206; US5552558; US5565418; US5580984; US5583232; US5583233; US5591860; US5597927; US5597928; US5608072; US5616720; US5621109; US562 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.