| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 8-(2-furfurylamino)-7-(2-hydroxyethyl)-3-methyl-xanthine 8-(2-furfurylamino)-7-(2-hydroxy…
| 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) | -0.75 | -4.55 | -11.31 | 3 | 9 | 0 | 118 | 305.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.28 | -4.34 | -42.82 | 4 | 9 | 1 | 119 | 306.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
