| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 1,3-dimethyl-6-[[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[[(2S)-2-[2-(meth…
| 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) | 0.45 | 4.83 | -57.26 | 2 | 6 | 1 | 64 | 295.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 6.67 | -132.18 | 3 | 6 | 2 | 65 | 296.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
