| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 13 | No |
Popular Name: 5-methanimidoyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5-methanimidoyl-1,3-dimethyl-hex…
| 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) | -1.77 | 0.51 | -10.86 | 2 | 6 | 0 | 87 | 183.167 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
