| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-N'-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]propane-1,3-diamine N,N-dimethyl-N'-[2-(4-pyrimidin-…
| 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) | 0.38 | 7.57 | -108.19 | 3 | 6 | 2 | 53 | 294.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 5.08 | -45.92 | 2 | 6 | 1 | 52 | 293.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
