| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: Furan-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine Furan-2-ylmethyl-(tetrahydro-fur…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 346704-24-3 , [346704-24-3]
(2-furylmethyl)(tetrahydrofuran-2-ylmethyl)amine
(furan-2-ylmethyl)(oxolan-2-ylmethyl)amine
1-(2-furyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine
1-(furan-2-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine
2-furanmethanamine, N-[(tetrahydro-2-furanyl)methyl]-
| 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) | 1.13 | 3.75 | -36.62 | 2 | 3 | 1 | 39 | 182.243 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.