| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: [2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-3-furyl]methanamine [2-[[4-(2-pyridyl)piperazin-1-yl…
| 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) | 0.80 | 3.8 | -89.53 | 4 | 5 | 2 | 61 | 274.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.06 | -6.58 | 2 | 5 | 0 | 59 | 272.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.48 | -49.01 | 3 | 5 | 1 | 60 | 273.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 5.72 | -115.84 | 4 | 5 | 2 | 61 | 274.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 6.03 | -187.67 | 5 | 5 | 3 | 63 | 275.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
