| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 29 | No |
Popular Name: 1',3'-dimethylspiro[BLAH-5,5'-hexahydropyrimidine]-2',4',6'-trione 1',3'-dimethylspiro[BLAH-5,5'-he…
| 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) | 2.25 | 10.07 | -9.41 | 0 | 7 | 0 | 74 | 392.459 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[BLAH-5,5'-hexahydropyrimidine]-2',4',6'-trione](http://zinc12.docking.org/img/rings/93925.gif)