| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 23 | No |
Popular Name: N-(2-dimethylaminoethyl)-N'-[[1-(2-thienyl)cyclohexyl]methyl]oxamide N-(2-dimethylaminoethyl)-N'-[[1-…
| 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) | 2.04 | 6.06 | -39.95 | 3 | 5 | 1 | 63 | 338.497 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.79 | -46.52 | 2 | 5 | 0 | 69 | 337.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
