| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine N-(2-furylmethyl)-N-[(5-methyl-1…
None
| 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) | -0.19 | -0.56 | -11.09 | 0 | 5 | 0 | 55 | 221.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 1.98 | -39.82 | 1 | 5 | 1 | 57 | 222.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
