| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 2-[4-(2-ethylbutanoyl)piperazin-1-yl]-6-methoxy-quinoline-3-carbonitrile 2-[4-(2-ethylbutanoyl)piperazin-…
| 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) | 3.44 | 9.67 | -11.83 | 0 | 6 | 0 | 69 | 366.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
