| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: 6-[(R)-amino-(5-chloro-2-thienyl)methyl]-1,4-dihydroquinoxaline-2,3-dione 6-[(R)-amino-(5-chloro-2-thienyl…
| 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) | 1.37 | 2.98 | -67.84 | 5 | 5 | 1 | 93 | 308.77 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 2.65 | -12.85 | 4 | 5 | 0 | 92 | 307.762 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
