| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: 6-[(R)-(5-chloro-2-thienyl)-(methylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione 6-[(R)-(5-chloro-2-thienyl)-(met…
| 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) | 1.75 | 4.8 | -61.19 | 4 | 5 | 1 | 82 | 322.797 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.57 | -11.84 | 3 | 5 | 0 | 78 | 321.789 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
