| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]cycloheptanamine N-methyl-N-[(5-methyl-1,3,4-oxad…
| 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) | 1.19 | 2.87 | -39.18 | 1 | 4 | 1 | 43 | 224.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
