| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)imidazolidin-2-one 1-(1,2,3,4-tetrahydroquinolin-7-…
| 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) | 1.55 | 3.22 | -12.46 | 2 | 4 | 0 | 44 | 217.272 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 3.67 | -35.24 | 3 | 4 | 1 | 49 | 218.28 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
