| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: (1R)-1-[3-(1-phenylcyclopropyl)-1,2,4-oxadiazol-5-yl]ethanamine (1R)-1-[3-(1-phenylcyclopropyl)-…
| 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) | -0.09 | 4.21 | -48.95 | 3 | 4 | 1 | 67 | 230.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 3.87 | -7.46 | 2 | 4 | 0 | 65 | 229.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
