| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 4-[4-[(1S)-1-methylpropyl]piperazin-1-yl]-2,1,3-benzoxadiazol-7-amine 4-[4-[(1S)-1-methylpropyl]pipera…
| 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) | 2.49 | 5.02 | -41.47 | 3 | 6 | 1 | 73 | 276.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.18 | -8.87 | 2 | 6 | 0 | 71 | 275.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
