| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: (3R)-7-methyl-4-oxo-N-(p-tolyl)-3H-1,8-naphthyridine-3-carboxamide (3R)-7-methyl-4-oxo-N-(p-tolyl)-…
| 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) | 2.43 | 6.69 | -53.46 | 1 | 5 | -1 | 78 | 292.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.04 | -12.43 | 2 | 5 | 0 | 75 | 293.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
