| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: N-(7-methoxy-1,8-naphthyridin-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide N-(7-methoxy-1,8-naphthyridin-2-…
| 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) | 2.09 | 6.63 | -42.26 | 2 | 7 | 0 | 97 | 336.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
