| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 4-(3-amino-4-pyridyl)-N-isopropyl-piperazine-1-carboxamide 4-(3-amino-4-pyridyl)-N-isopropy…
| 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) | 1.15 | 3.76 | -38.92 | 4 | 6 | 1 | 76 | 264.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
