| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: [2-methyl-5-[(4-methylpiperazin-1-yl)methyl]-3-furyl]methanamine [2-methyl-5-[(4-methylpiperazin-…
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) | 0.22 | 2.76 | -95.14 | 4 | 4 | 2 | 48 | 225.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 0.08 | -4.28 | 2 | 4 | 0 | 46 | 223.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 0.5 | -45.44 | 3 | 4 | 1 | 47 | 224.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 2.87 | -91.49 | 4 | 4 | 2 | 48 | 225.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
