| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: [3-[(4-isopropylpiperazin-1-yl)methyl]-2-furyl]methanamine [3-[(4-isopropylpiperazin-1-yl)m…
| 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) | 0.68 | 3.23 | -96.83 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 3.47 | -113.26 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
