| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 15 | Yes |
Popular Name: (5-Methyl-furan-2-ylmethyl)-pyridin-2-ylmethyl-amine (5-Methyl-furan-2-ylmethyl)-pyri…
Find On: PubMed — Wikipedia — Google
CAS Number: 724757-72-6
| 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) | 1.20 | 5.41 | -39.37 | 2 | 3 | 1 | 43 | 203.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.67 | -109.03 | 3 | 3 | 2 | 44 | 204.273 | 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.