| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 31 | Yes |
Popular Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-phenoxyethylamino)piperidine-1-carboxamide N-(6-methoxy-1,5-naphthyridin-4-…
| 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) | 3.28 | 6.05 | -53.46 | 3 | 8 | 1 | 93 | 422.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 4.81 | -11.65 | 2 | 8 | 0 | 89 | 421.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
