| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-isopropyl-6-oxo-N-(2-pyridylmethyl)-1H-pyridine-3-carboxamide N-isopropyl-6-oxo-N-(2-pyridylme…
| 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) | 0.23 | 4.56 | -11.91 | 1 | 5 | 0 | 66 | 271.32 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 4.96 | -42.94 | 2 | 5 | 1 | 67 | 272.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
