| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 4-(6-amino-3-pyridyl)-N-tert-butyl-piperazine-1-carboxamide 4-(6-amino-3-pyridyl)-N-tert-but…
| 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) | 2.07 | 4.12 | -36.17 | 4 | 6 | 1 | 76 | 278.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 3.64 | -11.05 | 3 | 6 | 0 | 74 | 277.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
