| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 2-[(1-methyl-4-piperidyl)amino]-5-nitro-pyridine-3-carbonitrile 2-[(1-methyl-4-piperidyl)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) | 1.13 | 7.14 | -44.39 | 2 | 7 | 1 | 99 | 262.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
