| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (2R)-1-[4-(6-amino-3-pyridyl)piperazin-1-yl]-2-methyl-butan-1-one (2R)-1-[4-(6-amino-3-pyridyl)pip…
| 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) | 1.63 | 5.07 | -36.77 | 3 | 5 | 1 | 64 | 263.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.6 | -11.05 | 2 | 5 | 0 | 62 | 262.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
