| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 28 | Yes |
Popular Name: 4-[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-butyl-carbamoyl]benzoic 4-[(6-amino-2,4-dioxo-1-propyl-p…
| 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) | 2.29 | 6.28 | -64.13 | 3 | 9 | -1 | 141 | 387.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
