| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 17 | Yes |
Popular Name: 5-[3-(2,2-dimethylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-3-ol 5-[3-(2,2-dimethylpropyl)-1,2,4-…
| 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) | 2.45 | 2.52 | -24.9 | 1 | 5 | 0 | 76 | 233.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.07 | -38.72 | 0 | 5 | -1 | 75 | 232.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 1.31 | -7.19 | 1 | 5 | 0 | 72 | 233.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
