| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1S)-1-[5-(6-methyl-2-pyridyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-(6-methyl-2-pyridyl)-1…
| 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) | -1.36 | -1.19 | -45.32 | 3 | 5 | 1 | 79 | 219.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | -1.52 | -8.85 | 2 | 5 | 0 | 78 | 218.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.36 | -0.77 | -88.49 | 4 | 5 | 2 | 81 | 220.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
