| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 20 | Yes |
Popular Name: 2-[(3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl)-methyl-amino]acetic 2-[(3,5-dimethyl-4-oxo-thieno[2,…
| 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) | -0.80 | 6.17 | -63.22 | 0 | 7 | -1 | 95 | 294.312 | 3 | ↓ |
