| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1R)-1-(5-cycloheptyl-1,3,4-oxadiazol-2-yl)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) | -0.24 | 0.63 | -42.95 | 3 | 4 | 1 | 67 | 224.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 0.29 | -5.95 | 2 | 4 | 0 | 65 | 223.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
