| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 2-[4-(8-methoxy-2-methyl-4-quinolyl)piperazin-1-yl]ethanol 2-[4-(8-methoxy-2-methyl-4-quino…
| 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) | 1.98 | 3.41 | -25.39 | 2 | 5 | 1 | 50 | 302.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.71 | -80.5 | 3 | 5 | 2 | 51 | 303.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
