| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 20 | Yes |
Popular Name: MFCD06800777 MFCD06800777
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35513-41-3 , 435342-01-1
(4-(1-[(furan-2-ylmethyl)-amino]-but-3-enyl)-phenyl)-dimethyl-amine
(4-{1-[(Furan-2-ylmethyl)-amino]-but-3-enyl}-phenyl)-dimethyl-amine
(4-{1-[(Furan-2-ylmethyl)-amino]-but-3-enyl}-phenyl)-dimethyl-amine oxalate
(4-{1-[(furan-2-ylmethyl)-amino]-but-3-enyl}-phenyl)-dimethyl-amineoxalate
| 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) | 2.45 | 2.09 | -37.05 | 2 | 3 | 1 | 32 | 271.384 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.