| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | No |
Popular Name: 2-azido-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-azido-5,6-dimethyl-3H-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) | 2.71 | 3.18 | -6.23 | 1 | 6 | 0 | 96 | 221.245 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 1.28 | -40.89 | 0 | 6 | -1 | 99 | 220.237 | 1 | ↓ |
