| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxylic acid 2-(5-ethoxy-2-methyl-2,3-dihydro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1218204-89-7 , 2059923-76-9
| 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) | 2.51 | 7.86 | -53.84 | 0 | 4 | -1 | 59 | 261.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 5.8 | -9.47 | 1 | 4 | 0 | 56 | 262.305 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 104 | Enamine Building Blocks |
| MP | 102...104 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
