| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: (6-methyl-3-pyridyl)BLAHol (6-methyl-3-pyridyl)BLAHol
| 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) | 2.80 | 6.38 | -4.86 | 1 | 2 | 0 | 33 | 243.35 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.82 | -32.09 | 2 | 2 | 1 | 34 | 244.358 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
