| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 4-(6-amino-3-pyridyl)-N-propyl-piperazine-1-carboxamide 4-(6-amino-3-pyridyl)-N-propyl-p…
| 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) | 1.77 | 3.68 | -37.53 | 4 | 6 | 1 | 76 | 264.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 3.2 | -11.73 | 3 | 6 | 0 | 74 | 263.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
