| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(2S)-2-cyanopropyl]-N-ethyl-5-(2-furyl)isoxazole-3-carboxamide N-[(2S)-2-cyanopropyl]-N-ethyl-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) | 2.07 | 6.79 | -11.04 | 0 | 6 | 0 | 83 | 273.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
