| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 20 | No |
Popular Name: 2-[4-[(5-nitro-2-pyridyl)amino]-1-piperidyl]acetamide 2-[4-[(5-nitro-2-pyridyl)amino]-…
| 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) | 0.18 | 3.16 | -53.66 | 4 | 8 | 1 | 118 | 280.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.96 | -14.54 | 3 | 8 | 0 | 117 | 279.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
