| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 23 | No |
Popular Name: N-(2-dimethylaminoethyl)-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide N-(2-dimethylaminoethyl)-N'-[[4-…
| 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) | 0.51 | 3.72 | -41.6 | 3 | 6 | 1 | 72 | 340.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.46 | -46.63 | 2 | 6 | 0 | 78 | 339.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
