| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 2-[4-(7-methoxy-2-methyl-4-quinolyl)piperazin-1-yl]ethanol 2-[4-(7-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) | 2.01 | 3.29 | -27.36 | 2 | 5 | 1 | 50 | 302.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.59 | -82.71 | 3 | 5 | 2 | 51 | 303.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
