| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | No |
Popular Name: 3-acetonyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic-acid-cyclohexyl-ester 3-acetonyl-4-keto-5-methyl-thien…
| 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 | 1.46 | -18.21 | 0 | 6 | 0 | 78 | 348.424 | 5 | ↓ |
