| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 2-[1-(1,1-dioxothian-4-yl)-4,6-dimethyl-2-oxo-pyrimidin-5-yl]acetic 2-[1-(1,1-dioxothian-4-yl)-4,6-d…
| 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) | -0.47 | 2.61 | -58.67 | 0 | 7 | -1 | 109 | 313.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
