| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1S)-1-(2-furyl)ethyl]-4,6-di…
| 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) | 2.68 | 0.87 | -7.6 | 1 | 7 | 0 | 82 | 250.258 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
