| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | No |
Popular Name: (2R)-N-(methylcarbamoyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]propanamide (2R)-N-(methylcarbamoyl)-2-[4-(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) | -0.49 | 2.64 | -59.41 | 3 | 8 | 1 | 102 | 296.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 0.35 | -23.48 | 2 | 8 | 0 | 100 | 295.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
