| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N7-[2-(1-piperidyl)ethyl]-2,1,3-benzoxadiazole-4,7-diamine N7-[2-(1-piperidyl)ethyl]-2,1,3-…
| 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) | 2.08 | 3.48 | -45.12 | 4 | 6 | 1 | 81 | 262.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 1.27 | -6.47 | 3 | 6 | 0 | 80 | 261.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
