| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 2-[(2-furylmethylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[(2-furylmethylamino)methyl]-5…
| 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) | 1.66 | 5.58 | -58.38 | 3 | 5 | 1 | 75 | 290.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.57 | -47.48 | 2 | 5 | 0 | 79 | 289.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.12 | -62.89 | 3 | 5 | 1 | 75 | 290.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.17 | -13.49 | 2 | 5 | 0 | 71 | 289.36 | 4 | ↓ |
