| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 10 | Yes |
Popular Name: Imidazo[1,2-a]pyridin-3-ol Imidazo[1,2-a]pyridin-3-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 150359-29-8
| 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) | 1.21 | 2.93 | -27.93 | 1 | 3 | 0 | 42 | 134.138 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 2.49 | -48.68 | 0 | 3 | -1 | 40 | 133.13 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.