| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | No |
Popular Name: 6-amino-5-formyl-4-methyl-2-oxo-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-3-carbonitrile 6-amino-5-formyl-4-methyl-2-oxo-…
| 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) | 0.43 | 4.68 | -26.15 | 2 | 6 | 0 | 98 | 261.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
