| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 16 | No |
Popular Name: N6-[(Z)-2-furylmethyleneamino]-1,3,5-triazine-2,4,6-triamine N6-[(Z)-2-furylmethyleneamino]-1…
| 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) | -0.22 | 5.81 | -12.67 | 5 | 8 | 0 | 128 | 219.208 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
