| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-3-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]propanamide N-(2-dimethylaminoethyl)-3-[5-(2…
| 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) | 0.11 | 1.29 | -46.4 | 2 | 7 | 1 | 86 | 293.347 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
