| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | No |
Popular Name: (6-methyl-2-pyridyl)BLAHone (6-methyl-2-pyridyl)BLAHone
| 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) | 2.47 | 6.5 | -13.84 | 1 | 4 | 0 | 59 | 315.423 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.13 | -50.14 | 0 | 4 | -1 | 62 | 314.415 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
