| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,4-dioxohexahydropyrimidin-1-yl)-N-ethyl-acetamide N-[(5-chloro-2-thienyl)methyl]-2…
| 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) | 1.82 | 5.53 | -15.66 | 1 | 6 | 0 | 70 | 329.809 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.92 | -55.19 | 0 | 6 | -1 | 76 | 328.801 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
