| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 6-[[(2R)-chroman-2-yl]methyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[[(2R)-chroman-2-yl]methyl]-2,…
| 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) | 2.55 | 6.04 | -57.09 | 0 | 6 | -1 | 91 | 332.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.97 | -28.03 | 1 | 6 | 0 | 88 | 333.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
