In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 19 | Yes |
Popular Name: 3-[2-(2-furylmethylamino)ethyl]thieno[3,2-d]pyrimidin-4-one 3-[2-(2-furylmethylamino)ethyl]t…
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) | 1.25 | 6.42 | -54.52 | 2 | 5 | 1 | 65 | 276.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.