| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 20 | Yes |
Popular Name: N-allyl-6-ethoxy-N'-(2-furylmethyl)-1,3,5-triazine-2,4-diamine N-allyl-6-ethoxy-N'-(2-furylmeth…
| 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) | 3.36 | 6 | -7.38 | 2 | 7 | 0 | 85 | 275.312 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
