| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 5-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carbonitrile 5-(1,2,3,4-tetrahydroquinolin-6-…
| 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) | 3.85 | 7.77 | -6.05 | 1 | 2 | 0 | 36 | 240.331 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 8.22 | -45.37 | 2 | 2 | 1 | 40 | 241.339 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
