| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 4,6-dimethyl-2-[(5-methyl-2-furyl)methylsulfanyl]pyridine-3-carboxylic 4,6-dimethyl-2-[(5-methyl-2-fury…
| 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) | 3.05 | 8.55 | -57.43 | 0 | 4 | -1 | 66 | 276.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.9 | -49.43 | 1 | 4 | 0 | 67 | 277.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
