| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | Yes |
Popular Name: (1S)-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-furyl)-N-methyl-ethanamine (1S)-N-[(5-ethyl-1,3,4-oxadiazol…
| 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) | 0.57 | 0.22 | -10.16 | 0 | 5 | 0 | 55 | 235.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 2.53 | -39.66 | 1 | 5 | 1 | 57 | 236.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
