| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: quinoline, 1-[[(3,5-dimethylphenyl)amino]acetyl]-1,2,3,4-tetrahydro- quinoline, 1-[[(3,5-dimethylphen…
| 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) | 4.18 | 9.34 | -9.93 | 1 | 3 | 0 | 32 | 294.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
