| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 7-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]-2,1,3-benzoxadiazol-4-amine 7-[(3S)-3-(1-piperidyl)pyrrolidi…
| 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) | 2.44 | 5.67 | -41.61 | 3 | 6 | 1 | 73 | 288.375 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.49 | -9.85 | 2 | 6 | 0 | 71 | 287.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
