| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2-dimethylaminoethyl)…
| 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) | 0.13 | 5.8 | -92.74 | 4 | 8 | 2 | 94 | 298.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 3.32 | -41.84 | 3 | 8 | 1 | 93 | 297.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
