| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(2-methoxyethyl)-1,2,4-oxadiazole 5-[(8-methoxy-3,4-dihydro-2H-qui…
| 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) | 2.22 | 5.7 | -7.67 | 0 | 6 | 0 | 61 | 303.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 5.55 | -35.86 | 1 | 6 | 1 | 62 | 304.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
