| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]-1,8-naphthyridine-2-carboxamide N-methyl-N-[[(2S)-tetrahydropyra…
| 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) | 1.73 | 7.68 | -13.74 | 0 | 5 | 0 | 55 | 285.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
