| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 5-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pentan-1-amine 5-[4-(2-methylpyrimidin-4-yl)pip…
| 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) | 0.07 | 6.3 | -101.59 | 4 | 5 | 2 | 61 | 265.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 4.08 | -47.23 | 3 | 5 | 1 | 60 | 264.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 6.75 | -154.06 | 5 | 5 | 3 | 62 | 266.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
