| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 5-[(3-dimethylaminopropylamino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5-[(3-dimethylaminopropylamino)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) | -1.09 | 4.68 | -47.54 | 2 | 7 | 1 | 78 | 269.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
