| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[4-(3-amino-4-pyridyl)piperazin-1-yl]-2-methyl-pentan-1-one (2S)-1-[4-(3-amino-4-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) | 1.78 | 5.82 | -38.31 | 3 | 5 | 1 | 64 | 277.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
