| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 3-[(3-benzyl-1,2,4-oxadiazol-5-yl)methylamino]-N-methyl-propanamide 3-[(3-benzyl-1,2,4-oxadiazol-5-y…
| 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) | 0.93 | 2.61 | -53.31 | 3 | 6 | 1 | 85 | 275.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 1.25 | -11.8 | 2 | 6 | 0 | 80 | 274.324 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
