| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 2-[4-(6,7-dimethoxy-4-methyl-2-quinolyl)piperazin-1-yl]ethanol 2-[4-(6,7-dimethoxy-4-methyl-2-q…
| 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) | 1.95 | 3.56 | -29.54 | 2 | 6 | 1 | 59 | 332.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 3.25 | -12.02 | 1 | 6 | 0 | 58 | 331.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.56 | -42.66 | 2 | 6 | 1 | 59 | 332.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.87 | -93.43 | 3 | 6 | 2 | 61 | 333.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
