| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide N-[[4-(2-aminoethyl)phenyl]methy…
| 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) | -1.34 | -0.03 | -54.47 | 6 | 7 | 1 | 122 | 289.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | -1.94 | -68.93 | 5 | 7 | 0 | 126 | 288.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
