| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: (2R)-3-methyl-2-(4-methylpiperazin-1-yl)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine (2R)-3-methyl-2-(4-methylpiperaz…
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) | 1.06 | 5 | -98.84 | 4 | 5 | 2 | 53 | 281.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 2.64 | -42.34 | 3 | 5 | 1 | 52 | 280.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
