| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]methanesulfonamide N-[(1R)-2-methyl-1-[3-(3-pyridyl…
| 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) | 1.21 | -0.1 | -19.29 | 1 | 7 | 0 | 98 | 296.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 0.36 | -47.06 | 2 | 7 | 1 | 99 | 297.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
