| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-N-[(3-methyl-2-thienyl)methyl]-1,8-naphthyridine-2-carboxamide N-[(1S)-1-methylpropyl]-N-[(3-me…
| 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) | 3.74 | 11.17 | -9.33 | 0 | 4 | 0 | 46 | 339.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
