| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: 5-(2,3-dihydro-1-benzofuran-5-yl)pyridine-3-carboxylic acid 5-(2,3-dihydro-1-benzofuran-5-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1272838-47-7
| 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) | 2.24 | 6.54 | -47.79 | 0 | 4 | -1 | 62 | 240.238 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.99 | -47.59 | 1 | 4 | 0 | 63 | 241.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
