| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 13 | Yes |
Popular Name: 3,3'-Bipyridin-5-ol 3,3'-Bipyridin-5-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 15862-23-4
| 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) | 1.52 | 2.75 | -26.01 | 1 | 3 | 0 | 50 | 172.187 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 1.51 | -7.45 | 1 | 3 | 0 | 46 | 172.187 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.