| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | No |
Popular Name: N-(5-methoxypentyl)-N'-(4-pyrimidin-2-yloxyphenyl)oxamide N-(5-methoxypentyl)-N'-(4-pyrimi…
| 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) | 1.18 | 1.62 | -13.49 | 2 | 8 | 0 | 102 | 358.398 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
