| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | Yes |
Popular Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]propanamide N-[2-(isopropylamino)-2-oxo-ethy…
| 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) | 0.37 | -0.68 | -13.52 | 2 | 8 | 0 | 110 | 320.349 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
