| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 19 | Yes |
Popular Name: 2-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-oxadiazole 2-[(7-methoxy-3,4-dihydro-1H-iso…
| 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) | 0.20 | 0.45 | -11.49 | 0 | 5 | 0 | 51 | 259.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 2.74 | -45.54 | 1 | 5 | 1 | 53 | 260.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
