| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: 1-(5-ethyl-2-furyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine 1-(5-ethyl-2-furyl)-N-[(5-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) | 1.70 | 4.92 | -43.33 | 2 | 4 | 1 | 56 | 232.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.54 | -7.32 | 1 | 4 | 0 | 51 | 231.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
