| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: N,N-dimethyl-1-[(2S)-4-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]morpholin-2-yl]methanamine N,N-dimethyl-1-[(2S)-4-[(5-propy…
| 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) | 0.76 | 2.64 | -38.11 | 1 | 6 | 1 | 56 | 269.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 0.17 | -7.24 | 0 | 6 | 0 | 55 | 268.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
