| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 1-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-imidazolidin-2-one 1-[[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) | -0.21 | 0.03 | -54.87 | 3 | 7 | 1 | 90 | 240.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -0.21 | -15.63 | 2 | 7 | 0 | 88 | 239.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
