| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 6-[(2R)-2-hydroxy-3-phenyl-propyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[(2R)-2-hydroxy-3-phenyl-propy…
| 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) | 0.62 | 5.72 | -24.83 | 2 | 6 | 0 | 99 | 321.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.78 | -52.33 | 1 | 6 | -1 | 102 | 320.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
