| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 20 | Yes |
Popular Name: 1-(2-hydroxyethyl)-9-methyl-2,3-dihydro-[1,4]oxazepino[6,5-c][1,8]naphthyridin-5-one 1-(2-hydroxyethyl)-9-methyl-2,3-…
| 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) | 0.47 | 3.78 | -15.34 | 1 | 6 | 0 | 76 | 273.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.