| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-oxazinan-2-one 3-(1,2,3,4-tetrahydroisoquinolin…
| 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) | 1.77 | 5.58 | -50.4 | 2 | 4 | 1 | 46 | 233.291 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.22 | -12.02 | 1 | 4 | 0 | 42 | 232.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
