| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 25 | Yes |
Popular Name: 5-(4-bromophenyl)-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-thieno[3,2-e]pyrimidin-4-one 5-(4-bromophenyl)-2-[(1-methylte…
| 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) | 3.28 | 7.32 | -15.84 | 1 | 7 | 0 | 89 | 435.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.23 | -41.73 | 0 | 7 | -1 | 92 | 434.324 | 4 | ↓ |
