In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2011 | 20 | Yes |
Popular Name: (2R)-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]tetrahydrofuran-2-carboxamide (2R)-N-methyl-N-[(4-oxo-3H-thien…
None
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) | 0.35 | 4.73 | -21.65 | 1 | 6 | 0 | 75 | 293.348 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.80 | 1.95 | -56.33 | 0 | 6 | -1 | 78 | 292.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.