| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: [4-[(4-isopropylpiperazin-1-yl)methyl]-5-methyl-2-furyl]methanamine [4-[(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) | 0.90 | 4.12 | -85.02 | 4 | 4 | 2 | 48 | 253.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.16 | -93.65 | 4 | 4 | 2 | 48 | 253.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
