| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-pyridylmethyl 3-pyridylmethyl
| 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) | 2.46 | 8.57 | -9.73 | 0 | 6 | 0 | 85 | 272.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.04 | -38.25 | 1 | 6 | 1 | 86 | 273.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
