| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[2-[(2S)-1-methylpyrrolidin-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) | 0.15 | 6.47 | -59.52 | 2 | 6 | 1 | 83 | 299.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.49 | -72.09 | 1 | 6 | 0 | 86 | 298.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
