| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 2-[5-[[4-[(1S)-1-methylpropyl]piperazin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[[4-[(1S)-1-methylpropyl]pi…
| 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) | 1.13 | 1.67 | -88.44 | 4 | 6 | 2 | 74 | 283.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | -0.19 | -41.54 | 3 | 6 | 1 | 73 | 282.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
