| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 1-ethyl-7-methyl-N-[3-(2-methylindol-1-yl)propyl]-4-oxo-1,8-naphthyridine-3-carboxamide 1-ethyl-7-methyl-N-[3-(2-methyli…
| 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) | 2.84 | 12.27 | -14.6 | 1 | 6 | 0 | 69 | 402.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
