| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: 6-ethoxy-3-[[(3R)-3-ethylpiperazin-1-yl]methyl]-1H-quinolin-2-one 6-ethoxy-3-[[(3R)-3-ethylpiperaz…
| 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) | 1.81 | 4.39 | -42.13 | 3 | 5 | 1 | 62 | 316.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 3.13 | -9.39 | 2 | 5 | 0 | 57 | 315.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
