| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 3-(2-bromo-4-methyl-phenyl)-5,6-dimethyl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-(2-bromo-4-methyl-phenyl)-5,6-…
| 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) | 4.07 | 10.66 | -13.04 | 1 | 3 | 0 | 38 | 381.32 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 9.49 | -43.88 | 0 | 3 | -1 | 41 | 380.312 | 1 | ↓ |
