| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 6-(4-tert-butylpiperazin-1-yl)-5-methyl-pyridin-3-amine 6-(4-tert-butylpiperazin-1-yl)-5…
| 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) | 2.25 | 6.27 | -30.98 | 3 | 4 | 1 | 47 | 249.382 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.21 | -5.02 | 2 | 4 | 0 | 45 | 248.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.73 | -81.55 | 4 | 4 | 2 | 48 | 250.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
