In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 19 | Yes |
Popular Name: 2-[[6-(1-piperidyl)-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-yl]amino]ethanol 2-[[6-(1-piperidyl)-[1,2,5]oxadi…
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) | 0.97 | -5.12 | -9.66 | 2 | 8 | 0 | 100 | 264.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.