| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 4-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]quinoline-3-carbonitrile 4-[ethyl-[[(2R)-tetrahydrofuran-…
| 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) | 2.76 | 8.54 | -5.36 | 0 | 4 | 0 | 49 | 281.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 8.95 | -35.01 | 1 | 4 | 1 | 50 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
