| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 21 | Yes |
Popular Name: N-benzyl-4-methoxy-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]butan-1-amine N-benzyl-4-methoxy-N-[(5-methyl-…
| 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) | 0.70 | 4.29 | -45.13 | 1 | 5 | 1 | 53 | 290.387 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.32 | -9.5 | 0 | 5 | 0 | 51 | 289.379 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
