| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: (4R)-1-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-pyrrolidin-2-one (4R)-1-[[3-(1-amino-1-methyl-eth…
| 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) | 0.23 | 0.64 | -49.95 | 3 | 6 | 1 | 87 | 239.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 0.4 | -11.3 | 2 | 6 | 0 | 85 | 238.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
