| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 21 | Yes |
Popular Name: 2-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(1-ethyltetrazol-5-yl)sulfany…
| 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) | 1.72 | 5.36 | -14.64 | 1 | 7 | 0 | 89 | 322.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.36 | -44.02 | 0 | 7 | -1 | 92 | 321.411 | 4 | ↓ |
