| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 2-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]pyridazin-3-one 2-[[3-(1-amino-1-methyl-ethyl)-1…
| 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) | 0.02 | -0.57 | -51.2 | 3 | 7 | 1 | 101 | 236.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | -0.84 | -14.9 | 2 | 7 | 0 | 100 | 235.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
