| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-pyridylmethyl)propanamide 3-(5-methyl-1,3,4-oxadiazol-2-yl…
| 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) | -1.30 | -0.75 | -12.71 | 1 | 6 | 0 | 81 | 246.27 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.30 | -0.28 | -45.03 | 2 | 6 | 1 | 82 | 247.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
