| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 27 | Yes |
Popular Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)BLAHcarboxamide N-(4-amino-2,6-dioxo-1,3-dipropy…
| 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) | 2.05 | 9.45 | -21.53 | 3 | 7 | 0 | 99 | 374.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
