| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: 2,6-diamino-4-(5-ethyl-2-thienyl)-4H-thiopyran-3,5-dicarbonitrile 2,6-diamino-4-(5-ethyl-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) | 1.73 | 5.03 | -11.21 | 4 | 4 | 0 | 100 | 288.401 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
