| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 16 | No |
Popular Name: 2-pyridylBLAH 2-pyridylBLAH
| 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) | -3.24 | 1.74 | -24.88 | 0 | 5 | 1 | 23 | 218.284 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.