| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[5-methyl-2-(3-thienyl)oxazol-4-yl]acetamide N-[3-(dimethylamino)-2,2-dimethy…
| 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) | 2.67 | 5.82 | -48.04 | 2 | 5 | 1 | 60 | 336.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
