| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 3-[[methyl-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amino]methyl]benzonitrile 3-[[methyl-[(5-propyl-1,2,4-oxad…
| 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) | 2.03 | 7.38 | -49.36 | 1 | 5 | 1 | 67 | 271.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.05 | -10.94 | 0 | 5 | 0 | 66 | 270.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
