| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)hexahydropyrimidin-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) | 2.17 | 4.24 | -11.62 | 2 | 4 | 0 | 44 | 231.299 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 4.7 | -41.09 | 3 | 4 | 1 | 49 | 232.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
