| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | -2.21 | -2.06 | -13.88 | 3 | 7 | 0 | 106 | 239.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.76 | -4.87 | -51.63 | 2 | 7 | -1 | 109 | 238.223 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.76 | -3.98 | -36.06 | 2 | 7 | -1 | 109 | 238.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
