| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 6-(3-oxopiperazine-1-carbonyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione 6-(3-oxopiperazine-1-carbonyl)-1…
| 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) | -1.08 | -3.87 | -38.62 | 2 | 8 | -1 | 118 | 237.195 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.53 | -3.27 | -14.78 | 3 | 8 | 0 | 115 | 238.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
