| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: N-[2-(dipropylamino)ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide N-[2-(dipropylamino)ethyl]-2-[[5…
| 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) | 3.21 | 8.69 | -49.24 | 2 | 6 | 1 | 69 | 366.507 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.63 | -15.26 | 1 | 6 | 0 | 68 | 365.499 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 2.75 | -13.13 | 1 | 6 | 0 | 71 | 365.499 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
