| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 13 | Yes |
Popular Name: Furan-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine Furan-3-ylmethyl-(tetrahydro-fur…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 459-03-0 , 856437-50-8
| 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) | 0.82 | 3.56 | -36.75 | 2 | 3 | 1 | 39 | 182.243 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.