| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-methyl-1-[5-[(4-methylpiperazin-1-yl)methyl]-2-furyl]methanamine N-methyl-1-[5-[(4-methylpiperazi…
None
| 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) | 0.69 | 3.97 | -88.62 | 3 | 4 | 2 | 37 | 225.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 1.71 | -38.79 | 2 | 4 | 1 | 36 | 224.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 4.09 | -81.35 | 3 | 4 | 2 | 37 | 225.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
