| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ethanamine 2-methoxy-N-[2-(4-pyrimidin-2-yl…
| 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) | 0.06 | 4.64 | -42.53 | 2 | 6 | 1 | 58 | 266.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 3.29 | -6.76 | 1 | 6 | 0 | 54 | 265.361 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 6.83 | -117.82 | 3 | 6 | 2 | 59 | 267.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
