| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 16 | Yes |
Popular Name: [3-(1-phenylcyclopropyl)-1,2,4-oxadiazol-5-yl]methanamine [3-(1-phenylcyclopropyl)-1,2,4-o…
| 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) | 1.23 | 3.57 | -52.56 | 3 | 4 | 1 | 67 | 216.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3.16 | -7.81 | 2 | 4 | 0 | 65 | 215.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
