| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (1R)-1-(5-cycloheptyl-1,3,4-oxadiazol-2-yl)-N-methyl-propan-1-amine (1R)-1-(5-cycloheptyl-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) | 2.01 | 2.38 | -37.96 | 2 | 4 | 1 | 56 | 238.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 1.59 | -4.4 | 1 | 4 | 0 | 51 | 237.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
