| MolName | 2-morpholin-4-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione |
| MolecularFormula | C10H11N5OS2 |
| Smiles | S=C(c1c(N2)nc(N3CCOCC3)nc1)NC2=S |
| InChI | InChI=1S/C10H11N5OS2/c17-8-6-5-11-9(15-1-3-16-4-2-15)12-7(6)13-10(18)14-8/h5H,1-4H2,(H2,11,12,13,14,17,18) |
| InChIK | DVBOIKRDMPEFRB-UHFFFAOYSA-N |
| TotalMolweight | 281.363 |
| Molweight | 281.363 |
| MonoisotopicMass | 281.0405 |
| CLogP | 0.0292 |
| CLogS | -2.412 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 207.46 |
| Relative PSA | 0.55148 |
| PolarSurfaceArea | 126.49 |
| Druglikeness | 1.2905 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-morpholin-4-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione | 2 - 2-morpholin-4-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dithione