| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | No |
Popular Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-ethylsulfonyl-N-(2-furylmethyl)acetamide N-(6-amino-1-butyl-2,4-dioxo-pyr…
| 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) | 0.22 | 4.04 | -43.33 | 3 | 10 | 0 | 148 | 412.468 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
