| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: 7-Methoxy-2,3-dihydro-1H-inden-1-one 7-Methoxy-2,3-dihydro-1H-inden-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34985-41-6 , [34985-41-6]
| 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) | 1.73 | 1.11 | -11.02 | 0 | 2 | 0 | 26 | 162.188 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 99 - 102 | Enamine Building Blocks |
| MP | 99-102° | Oakwood Chemical |
| MP | 99...102 | Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.