| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-isopropyl-oxazole-4-carboxamide N-[[2-(dimethylamino)-3-pyridyl]…
| 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) | 1.49 | 3.82 | -34.6 | 2 | 6 | 1 | 73 | 289.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.5 | -9.43 | 1 | 6 | 0 | 71 | 288.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
