| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 2-(2-methoxyethoxy)-N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]ethanesulfonamide 2-(2-methoxyethoxy)-N-[4-[2-(4-m…
| 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) | 0.39 | 2.92 | -66.3 | 1 | 8 | 0 | 91 | 399.513 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 0.55 | -45.62 | 0 | 8 | -1 | 90 | 398.505 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 2.78 | -46.08 | 2 | 8 | 1 | 89 | 400.521 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
